HEADER    SIGNALING PROTEIN                       23-MAR-04   1SS2              
TITLE     SOLUTION STRUCTURE OF THE SECOND COMPLEMENT CONTROL PROTEIN (CCP)     
TITLE    2 MODULE OF THE GABA(B)R1A RECEPTOR, PRO-119 CIS CONFORMER             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GAMMA-AMINOBUTYRIC ACID TYPE B RECEPTOR, SUBUNIT 1;        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SUSHI 2 (RESIDUES 96-159);                                 
COMPND   5 SYNONYM: GABA-B RECEPTOR 1, GABA-B-R1, GB1;                          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: GABBR1;                                                        
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: KM71;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PASMID;                               
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PPICZALPHA                                
KEYWDS    GABA(B) RECEPTOR, CIS-TRANS ISOMERISATION, CCP MODULE, SUSHI DOMAIN,  
KEYWDS   2 SHORT CONSENSUS REPEAT, SIGNALING PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    S.BLEIN,D.UHRIN,B.O.SMITH,J.H.WHITE,P.N.BARLOW                        
REVDAT   4   02-MAR-22 1SS2    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1SS2    1       VERSN                                    
REVDAT   2   14-DEC-04 1SS2    1       JRNL                                     
REVDAT   1   12-OCT-04 1SS2    0                                                
JRNL        AUTH   S.BLEIN,R.GINHAM,D.UHRIN,B.O.SMITH,D.C.SOARES,S.VELTEL,      
JRNL        AUTH 2 R.A.MCILHINNEY,J.H.WHITE,P.N.BARLOW                          
JRNL        TITL   STRUCTURAL ANALYSIS OF THE COMPLEMENT CONTROL PROTEIN (CCP)  
JRNL        TITL 2 MODULES OF GABA(B) RECEPTOR 1A: ONLY ONE OF THE TWO CCP      
JRNL        TITL 3 MODULES IS COMPACTLY FOLDED.                                 
JRNL        REF    J.BIOL.CHEM.                  V. 279 48292 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15304491                                                     
JRNL        DOI    10.1074/JBC.M406540200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1, CNS 1.0                                    
REMARK   3   AUTHORS     : VARIAN (VNMR), BRUNGER (CNS)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1268 UNIQUE RESTRAINTS, 23 DIHEDRAL       
REMARK   3  ANGLES (HNHA), 11 HYDROGEN BONDS                                    
REMARK   4                                                                      
REMARK   4 1SS2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-MAR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021953.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM GABA(B)R1A 2ND CCP MODULE U    
REMARK 210                                   -15N,13C; 20 MM DEUTERATED         
REMARK 210                                   SODIUM ACETATE, PH 4; 90% H2O,     
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA 2.6, ANSIG 3.3, CNS 1.0      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 120                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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                                                                      
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 ALA A  93       43.87   -174.17                                   
REMARK 500  1 ASP A 117      124.38   -174.93                                   
REMARK 500  1 LEU A 121      -34.94   -168.35                                   
REMARK 500  1 ASP A 122       51.13     36.38                                   
REMARK 500  1 PRO A 132       69.37    -65.87                                   
REMARK 500  1 ASP A 133      -31.59   -173.25                                   
REMARK 500  1 GLN A 148      140.56   -173.12                                   
REMARK 500  1 PRO A 152     -155.68    -67.80                                   
REMARK 500  1 PRO A 154     -146.88    -81.61                                   
REMARK 500  2 GLU A  94     -129.28    -72.23                                   
REMARK 500  2 PHE A  95      133.88     68.27                                   
REMARK 500  2 ILE A  98       43.59   -157.83                                   
REMARK 500  2 CYS A  99      139.18     62.18                                   
REMARK 500  2 LEU A 113      129.96     69.79                                   
REMARK 500  2 ASP A 117       65.81   -159.67                                   
REMARK 500  2 LEU A 118      137.77    -38.39                                   
REMARK 500  2 ASP A 122      109.13     38.37                                   
REMARK 500  2 PRO A 132      157.81    -40.45                                   
REMARK 500  2 ASP A 133      -40.31     80.93                                   
REMARK 500  2 SER A 140       38.81    -70.43                                   
REMARK 500  2 SER A 145      -29.60   -158.72                                   
REMARK 500  2 GLN A 146       48.08   -149.29                                   
REMARK 500  2 PRO A 152     -159.88    -64.01                                   
REMARK 500  2 PRO A 154     -149.45    -79.89                                   
REMARK 500  3 ALA A  93      136.89   -177.21                                   
REMARK 500  3 GLU A  94      135.56     64.90                                   
REMARK 500  3 PHE A  95      109.76     60.48                                   
REMARK 500  3 ARG A  97       44.47    -89.62                                   
REMARK 500  3 ASP A 117       58.10   -151.02                                   
REMARK 500  3 PRO A 132      158.38    -44.44                                   
REMARK 500  3 ASP A 133      -31.89     77.98                                   
REMARK 500  3 SER A 140        4.41    -63.14                                   
REMARK 500  3 SER A 145     -137.32   -150.67                                   
REMARK 500  3 GLN A 148      147.74     69.67                                   
REMARK 500  3 PRO A 154     -143.81    -75.26                                   
REMARK 500  4 VAL A  96      140.84     66.01                                   
REMARK 500  4 LYS A 110      -41.60   -144.02                                   
REMARK 500  4 VAL A 111      136.10     52.02                                   
REMARK 500  4 LEU A 118      133.51    -38.58                                   
REMARK 500  4 PRO A 119       44.69    -92.43                                   
REMARK 500  4 LEU A 121       79.27   -162.45                                   
REMARK 500  4 PRO A 132      155.47    -49.64                                   
REMARK 500  4 ASP A 133      -29.74     79.37                                   
REMARK 500  4 SER A 145      -29.77   -162.80                                   
REMARK 500  4 GLN A 146       57.07   -166.68                                   
REMARK 500  4 GLN A 148     -149.31   -155.33                                   
REMARK 500  4 PRO A 152      156.99    -47.15                                   
REMARK 500  4 PRO A 154     -147.30    -75.02                                   
REMARK 500  5 ALA A  93     -140.15    -66.31                                   
REMARK 500  5 GLU A  94      135.07   -174.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     297 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SRZ   RELATED DB: PDB                                   
REMARK 900 TRANS PRO-119 CONFORMER                                              
DBREF  1SS2 A   96   159  UNP    Q9Z0U4   GABR1_RAT       96    159             
SEQADV 1SS2 GLU A   92  UNP  Q9Z0U4              CLONING ARTIFACT               
SEQADV 1SS2 ALA A   93  UNP  Q9Z0U4              CLONING ARTIFACT               
SEQADV 1SS2 GLU A   94  UNP  Q9Z0U4              CLONING ARTIFACT               
SEQADV 1SS2 PHE A   95  UNP  Q9Z0U4              CLONING ARTIFACT               
SEQRES   1 A   68  GLU ALA GLU PHE VAL ARG ILE CYS SER LYS SER TYR LEU          
SEQRES   2 A   68  THR LEU GLU ASN GLY LYS VAL PHE LEU THR GLY GLY ASP          
SEQRES   3 A   68  LEU PRO ALA LEU ASP GLY ALA ARG VAL GLU PHE ARG CYS          
SEQRES   4 A   68  ASP PRO ASP PHE HIS LEU VAL GLY SER SER ARG SER VAL          
SEQRES   5 A   68  CYS SER GLN GLY GLN TRP SER THR PRO LYS PRO HIS CYS          
SEQRES   6 A   68  GLN VAL ASN                                                  
HELIX    1   1 LYS A  101  THR A  105  5                                   5    
SHEET    1   A 3 GLY A 109  THR A 114  0                                        
SHEET    2   A 3 ARG A 125  CYS A 130 -1  O  ARG A 129   N  LYS A 110           
SHEET    3   A 3 ARG A 141  VAL A 143 -1  O  SER A 142   N  VAL A 126           
SHEET    1   B 2 PHE A 134  LEU A 136  0                                        
SHEET    2   B 2 CYS A 156  VAL A 158 -1  O  GLN A 157   N  HIS A 135           
SSBOND   1 CYS A   99    CYS A  144                          1555   1555  2.03  
SSBOND   2 CYS A  130    CYS A  156                          1555   1555  2.03  
CISPEP   1 LEU A  118    PRO A  119          1         0.26                     
CISPEP   2 LEU A  118    PRO A  119          2         0.28                     
CISPEP   3 LEU A  118    PRO A  119          3         0.23                     
CISPEP   4 LEU A  118    PRO A  119          4         0.46                     
CISPEP   5 LEU A  118    PRO A  119          5         0.14                     
CISPEP   6 LEU A  118    PRO A  119          6         0.32                     
CISPEP   7 LEU A  118    PRO A  119          7        -0.18                     
CISPEP   8 LEU A  118    PRO A  119          8         0.28                     
CISPEP   9 LEU A  118    PRO A  119          9         0.54                     
CISPEP  10 LEU A  118    PRO A  119         10        -0.08                     
CISPEP  11 LEU A  118    PRO A  119         11         0.24                     
CISPEP  12 LEU A  118    PRO A  119         12         0.43                     
CISPEP  13 LEU A  118    PRO A  119         13         0.35                     
CISPEP  14 LEU A  118    PRO A  119         14         0.46                     
CISPEP  15 LEU A  118    PRO A  119         15         0.20                     
CISPEP  16 LEU A  118    PRO A  119         16         0.51                     
CISPEP  17 LEU A  118    PRO A  119         17        -0.21                     
CISPEP  18 LEU A  118    PRO A  119         18         0.04                     
CISPEP  19 LEU A  118    PRO A  119         19         0.16                     
CISPEP  20 LEU A  118    PRO A  119         20        -0.37                     
CISPEP  21 LEU A  118    PRO A  119         21         0.07                     
CISPEP  22 LEU A  118    PRO A  119         22        -0.02                     
CISPEP  23 LEU A  118    PRO A  119         23        -0.33                     
CISPEP  24 LEU A  118    PRO A  119         24         0.76                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A  92      30.322   1.536  -9.978  1.00  0.00           N  
ATOM      2  CA  GLU A  92      30.815   2.925 -10.167  1.00  0.00           C  
ATOM      3  C   GLU A  92      29.776   3.945  -9.712  1.00  0.00           C  
ATOM      4  O   GLU A  92      30.100   4.903  -9.008  1.00  0.00           O  
ATOM      5  CB  GLU A  92      31.142   3.129 -11.647  1.00  0.00           C  
ATOM      6  CG  GLU A  92      32.195   2.168 -12.177  1.00  0.00           C  
ATOM      7  CD  GLU A  92      33.522   2.302 -11.456  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      34.108   3.404 -11.491  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      33.975   1.304 -10.858  1.00  0.00           O  
ATOM     10  H1  GLU A  92      31.037   0.968  -9.482  1.00  0.00           H  
ATOM     11  H2  GLU A  92      30.124   1.098 -10.900  1.00  0.00           H  
ATOM     12  H3  GLU A  92      29.447   1.541  -9.415  1.00  0.00           H  
ATOM     13  HA  GLU A  92      31.715   3.053  -9.583  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      30.239   2.992 -12.225  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      31.500   4.137 -11.790  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      31.836   1.158 -12.053  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      32.351   2.370 -13.226  1.00  0.00           H  
ATOM     18  N   ALA A  93      28.527   3.730 -10.118  1.00  0.00           N  
ATOM     19  CA  ALA A  93      27.435   4.626  -9.755  1.00  0.00           C  
ATOM     20  C   ALA A  93      26.095   4.071 -10.229  1.00  0.00           C  
ATOM     21  O   ALA A  93      25.264   4.803 -10.770  1.00  0.00           O  
ATOM     22  CB  ALA A  93      27.670   6.012 -10.339  1.00  0.00           C  
ATOM     23  H   ALA A  93      28.337   2.946 -10.675  1.00  0.00           H  
ATOM     24  HA  ALA A  93      27.417   4.712  -8.678  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      26.761   6.591 -10.270  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      27.962   5.922 -11.374  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      28.455   6.507  -9.786  1.00  0.00           H  
ATOM     28  N   GLU A  94      25.892   2.774 -10.024  1.00  0.00           N  
ATOM     29  CA  GLU A  94      24.655   2.116 -10.430  1.00  0.00           C  
ATOM     30  C   GLU A  94      23.451   2.739  -9.730  1.00  0.00           C  
ATOM     31  O   GLU A  94      23.489   3.006  -8.529  1.00  0.00           O  
ATOM     32  CB  GLU A  94      24.724   0.619 -10.121  1.00  0.00           C  
ATOM     33  CG  GLU A  94      24.930   0.311  -8.647  1.00  0.00           C  
ATOM     34  CD  GLU A  94      25.012  -1.178  -8.367  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      25.923  -1.835  -8.912  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      24.164  -1.685  -7.603  1.00  0.00           O  
ATOM     37  H   GLU A  94      26.593   2.244  -9.589  1.00  0.00           H  
ATOM     38  HA  GLU A  94      24.545   2.249 -11.496  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      23.801   0.156 -10.437  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      25.542   0.186 -10.676  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      25.851   0.773  -8.321  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      24.105   0.722  -8.086  1.00  0.00           H  
ATOM     43  N   PHE A  95      22.384   2.966 -10.489  1.00  0.00           N  
ATOM     44  CA  PHE A  95      21.168   3.556  -9.941  1.00  0.00           C  
ATOM     45  C   PHE A  95      20.563   2.654  -8.872  1.00  0.00           C  
ATOM     46  O   PHE A  95      20.456   1.441  -9.058  1.00  0.00           O  
ATOM     47  CB  PHE A  95      20.142   3.807 -11.052  1.00  0.00           C  
ATOM     48  CG  PHE A  95      20.562   4.844 -12.059  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      21.781   4.749 -12.714  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      19.731   5.913 -12.355  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      22.163   5.700 -13.641  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      20.108   6.867 -13.282  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      21.325   6.760 -13.925  1.00  0.00           C  
ATOM     54  H   PHE A  95      22.414   2.731 -11.440  1.00  0.00           H  
ATOM     55  HA  PHE A  95      21.433   4.501  -9.490  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      19.966   2.883 -11.582  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      19.216   4.138 -10.604  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      22.438   3.920 -12.493  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      18.779   5.999 -11.852  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      23.116   5.614 -14.143  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      19.450   7.694 -13.503  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      21.620   7.504 -14.650  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.168   3.252  -7.753  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.573   2.503  -6.653  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.316   1.765  -7.103  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.468   2.326  -7.797  1.00  0.00           O  
ATOM     67  CB  VAL A  96      19.228   3.425  -5.468  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      20.496   3.970  -4.830  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      18.323   4.561  -5.920  1.00  0.00           C  
ATOM     70  H   VAL A  96      20.280   4.222  -7.665  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.300   1.777  -6.315  1.00  0.00           H  
ATOM     72  HB  VAL A  96      18.699   2.845  -4.727  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      20.301   4.952  -4.424  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      21.274   4.038  -5.576  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      20.814   3.310  -4.037  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      18.924   5.357  -6.334  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      17.764   4.933  -5.075  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      17.639   4.197  -6.673  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.210   0.499  -6.709  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.065  -0.331  -7.071  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.853  -0.024  -6.194  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.319  -0.911  -5.530  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.431  -1.814  -6.961  1.00  0.00           C  
ATOM     84  CG  ARG A  97      18.543  -2.238  -7.907  1.00  0.00           C  
ATOM     85  CD  ARG A  97      18.143  -2.045  -9.361  1.00  0.00           C  
ATOM     86  NE  ARG A  97      19.217  -2.409 -10.279  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      19.114  -2.332 -11.603  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      17.986  -1.909 -12.159  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      20.139  -2.676 -12.371  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.925   0.110  -6.162  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.813  -0.110  -8.098  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      17.749  -2.020  -5.950  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.554  -2.405  -7.182  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      19.422  -1.644  -7.704  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      18.765  -3.282  -7.740  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.281  -2.661  -9.569  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      17.887  -1.007  -9.516  1.00  0.00           H  
ATOM     98  HE  ARG A  97      20.059  -2.727  -9.891  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      17.211  -1.649 -11.583  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      17.911  -1.851 -13.155  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      20.990  -2.994 -11.954  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      20.060  -2.617 -13.366  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.423   1.235  -6.196  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.275   1.654  -5.399  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.069   0.751  -5.647  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.806   0.344  -6.779  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.871   3.117  -5.691  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.372   3.278  -7.135  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.039   4.052  -5.418  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      14.433   3.056  -8.192  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.890   1.898  -6.743  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.554   1.582  -4.359  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.072   3.382  -5.013  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.577   2.569  -7.312  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.987   4.280  -7.262  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.930   3.470  -5.235  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      14.821   4.659  -4.553  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.195   4.690  -6.276  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      14.191   2.173  -8.765  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      15.394   2.922  -7.716  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      14.474   3.912  -8.848  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.340   0.443  -4.577  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.159  -0.409  -4.669  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.163   0.142  -5.686  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.186   1.329  -6.012  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.491  -0.544  -3.300  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.472  -1.476  -2.081  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.603   0.800  -3.703  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.483  -1.384  -4.997  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.313   0.441  -2.894  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.546  -1.054  -3.418  1.00  0.00           H  
ATOM    132  N   SER A 100       9.300  -0.736  -6.191  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.300  -0.354  -7.185  1.00  0.00           C  
ATOM    134  C   SER A 100       7.563   0.917  -6.771  1.00  0.00           C  
ATOM    135  O   SER A 100       7.050   1.018  -5.657  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.296  -1.491  -7.382  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.500  -1.673  -6.227  1.00  0.00           O  
ATOM    138  H   SER A 100       9.343  -1.669  -5.896  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.812  -0.174  -8.117  1.00  0.00           H  
ATOM    140  HB2 SER A 100       6.651  -1.259  -8.217  1.00  0.00           H  
ATOM    141  HB3 SER A 100       7.829  -2.408  -7.582  1.00  0.00           H  
ATOM    142  HG  SER A 100       5.856  -0.964  -6.166  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.516   1.884  -7.683  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.846   3.156  -7.428  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.334   3.032  -7.616  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.569   3.845  -7.101  1.00  0.00           O  
ATOM    147  CB  LYS A 101       7.401   4.242  -8.352  1.00  0.00           C  
ATOM    148  CG  LYS A 101       8.893   4.480  -8.182  1.00  0.00           C  
ATOM    149  CD  LYS A 101       9.404   5.589  -9.096  1.00  0.00           C  
ATOM    150  CE  LYS A 101       9.372   5.186 -10.564  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.983   5.014 -11.073  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.946   1.739  -8.551  1.00  0.00           H  
ATOM    153  HA  LYS A 101       7.045   3.433  -6.404  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       7.217   3.956  -9.377  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       6.885   5.168  -8.149  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       9.088   4.758  -7.156  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       9.421   3.567  -8.415  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       8.784   6.463  -8.962  1.00  0.00           H  
ATOM    159  HD3 LYS A 101      10.422   5.824  -8.822  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.864   5.953 -11.144  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       9.904   4.253 -10.679  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       7.362   5.745 -10.670  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       7.618   4.078 -10.806  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.970   5.096 -12.110  1.00  0.00           H  
ATOM    165  N   SER A 102       4.917   2.021  -8.370  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.498   1.795  -8.644  1.00  0.00           C  
ATOM    167  C   SER A 102       2.680   1.732  -7.355  1.00  0.00           C  
ATOM    168  O   SER A 102       1.572   2.267  -7.290  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.314   0.502  -9.439  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.817  -0.613  -8.724  1.00  0.00           O  
ATOM    171  H   SER A 102       5.579   1.414  -8.762  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.143   2.623  -9.239  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.263   0.346  -9.630  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.844   0.581 -10.377  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.140  -1.292  -8.670  1.00  0.00           H  
ATOM    176  N   TYR A 103       3.225   1.072  -6.339  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.540   0.932  -5.055  1.00  0.00           C  
ATOM    178  C   TYR A 103       2.099   2.286  -4.504  1.00  0.00           C  
ATOM    179  O   TYR A 103       1.083   2.380  -3.814  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.438   0.216  -4.044  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.562  -1.275  -4.284  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.614  -1.793  -5.573  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.627  -2.163  -3.219  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       3.726  -3.152  -5.792  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.739  -3.525  -3.430  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       3.789  -4.014  -4.719  1.00  0.00           C  
ATOM    187  OH  TYR A 103       3.904  -5.366  -4.936  1.00  0.00           O  
ATOM    188  H   TYR A 103       4.108   0.663  -6.455  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.660   0.329  -5.223  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       4.429   0.642  -4.088  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       3.035   0.359  -3.052  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       3.565  -1.116  -6.413  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       3.586  -1.778  -2.210  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       3.763  -3.535  -6.801  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.787  -4.200  -2.588  1.00  0.00           H  
ATOM    196  HH  TYR A 103       3.635  -5.571  -5.834  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.864   3.332  -4.810  1.00  0.00           N  
ATOM    198  CA  LEU A 104       2.542   4.678  -4.341  1.00  0.00           C  
ATOM    199  C   LEU A 104       1.090   5.031  -4.653  1.00  0.00           C  
ATOM    200  O   LEU A 104       0.388   5.602  -3.821  1.00  0.00           O  
ATOM    201  CB  LEU A 104       3.477   5.706  -4.984  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.957   5.555  -4.626  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.796   6.556  -5.407  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       5.168   5.738  -3.130  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.661   3.196  -5.364  1.00  0.00           H  
ATOM    206  HA  LEU A 104       2.682   4.698  -3.270  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.379   5.627  -6.056  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       3.154   6.691  -4.683  1.00  0.00           H  
ATOM    209  HG  LEU A 104       5.287   4.562  -4.891  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       6.838   6.272  -5.353  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.669   7.541  -4.983  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.479   6.563  -6.439  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       6.056   6.328  -2.960  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       5.281   4.772  -2.661  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.313   6.245  -2.705  1.00  0.00           H  
ATOM    216  N   THR A 105       0.647   4.687  -5.859  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.721   4.964  -6.280  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.624   3.757  -6.039  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.208   2.614  -6.229  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.783   5.352  -7.770  1.00  0.00           C  
ATOM    221  OG1 THR A 105       0.062   6.482  -8.017  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -2.210   5.684  -8.185  1.00  0.00           C  
ATOM    223  H   THR A 105       1.256   4.234  -6.479  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.088   5.798  -5.697  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.438   4.516  -8.360  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.391   7.285  -7.752  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -2.879   5.494  -7.359  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.493   5.069  -9.025  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -2.270   6.726  -8.464  1.00  0.00           H  
ATOM    230  N   LEU A 106      -2.862   4.015  -5.626  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -3.820   2.943  -5.366  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.233   3.374  -5.741  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.711   4.420  -5.302  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -3.777   2.534  -3.892  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -4.757   1.426  -3.491  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -4.548   0.182  -4.346  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -4.603   1.089  -2.016  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.139   4.945  -5.496  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.541   2.095  -5.974  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -2.778   2.200  -3.662  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -3.992   3.406  -3.293  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -5.767   1.773  -3.649  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -3.636  -0.312  -4.046  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -4.478   0.469  -5.385  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.384  -0.489  -4.213  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.154   0.188  -1.793  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -4.986   1.903  -1.419  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -3.558   0.937  -1.790  1.00  0.00           H  
ATOM    249  N   GLU A 107      -5.898   2.557  -6.553  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.259   2.851  -6.986  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.254   2.642  -5.857  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.107   1.734  -5.038  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -7.649   1.985  -8.181  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -6.894   2.334  -9.450  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -7.108   3.771  -9.882  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -8.273   4.152 -10.122  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -6.111   4.517  -9.979  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.463   1.737  -6.867  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.290   3.888  -7.283  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.450   0.951  -7.943  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.704   2.106  -8.371  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -5.840   2.179  -9.279  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -7.231   1.683 -10.241  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.271   3.493  -5.829  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.311   3.422  -4.814  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.723   3.539  -3.411  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.242   2.950  -2.463  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.096   2.114  -4.942  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -11.751   1.963  -6.301  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -12.580   2.782  -6.696  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.381   0.912  -7.023  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.326   4.190  -6.515  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.981   4.248  -4.982  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.425   1.280  -4.791  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -11.867   2.089  -4.186  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -10.715   0.301  -6.644  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -11.789   0.791  -7.905  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.646   4.308  -3.281  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.023   4.488  -1.984  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.855   5.454  -2.023  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.668   6.175  -3.003  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.275   4.759  -4.069  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.761   4.864  -1.292  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.671   3.530  -1.631  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.072   5.465  -0.949  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.914   6.346  -0.851  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.755   5.641  -0.154  1.00  0.00           C  
ATOM    288  O   LYS A 110      -3.963   4.836   0.754  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.280   7.625  -0.096  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.407   8.413  -0.746  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.720   9.683   0.027  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.886  10.438  -0.593  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -8.195  11.691   0.149  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.278   4.866  -0.203  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.610   6.606  -1.855  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.585   7.363   0.906  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.409   8.261  -0.043  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.113   8.678  -1.751  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.292   7.796  -0.779  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -6.972   9.422   1.044  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -5.848  10.321   0.023  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -7.635  10.687  -1.613  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -8.757   9.800  -0.582  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -8.637  12.384  -0.488  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -7.322  12.102   0.537  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -8.849  11.490   0.932  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.537   5.946  -0.586  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.346   5.340  -0.004  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.599   6.338   0.878  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.420   7.498   0.507  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.401   4.810  -1.101  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.911   4.332  -0.506  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.075   3.696  -1.889  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.437   6.594  -1.314  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.661   4.505   0.605  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.183   5.617  -1.781  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.805   4.233   0.564  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       1.687   5.048  -0.726  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.172   3.375  -0.932  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.461   3.435  -2.738  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.042   4.033  -2.233  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.200   2.831  -1.255  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.177   5.879   2.054  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.540   6.728   3.002  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.004   6.314   3.119  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.311   5.185   3.494  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.135   6.659   4.378  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.460   7.369   4.445  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.441   7.140   3.491  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.727   8.265   5.469  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.657   7.791   3.555  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.943   8.918   5.539  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.909   8.681   4.580  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.359   4.947   2.294  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.493   7.744   2.639  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.304   5.623   4.632  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.516   7.099   5.116  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.246   6.444   2.688  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.973   8.452   6.218  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.412   7.604   2.804  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.137   9.614   6.342  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.860   9.191   4.633  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.906   7.242   2.806  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.337   6.981   2.879  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.933   7.624   4.123  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.480   8.681   4.561  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.052   7.508   1.629  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.711   6.791   0.316  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       4.999   5.302   0.430  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       3.259   7.032  -0.072  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.601   8.128   2.526  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.477   5.912   2.940  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.805   8.554   1.516  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       6.117   7.425   1.790  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.333   7.189  -0.471  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       4.452   4.891   1.267  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.057   5.150   0.582  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       4.692   4.805  -0.479  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       2.612   6.688   0.720  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       3.035   6.490  -0.980  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       3.100   8.088  -0.235  1.00  0.00           H  
ATOM    362  N   THR A 114       5.949   6.985   4.688  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.596   7.510   5.880  1.00  0.00           C  
ATOM    364  C   THR A 114       8.019   6.975   6.024  1.00  0.00           C  
ATOM    365  O   THR A 114       8.259   5.773   5.893  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.796   7.162   7.151  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.485   7.733   7.078  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.506   7.672   8.397  1.00  0.00           C  
ATOM    369  H   THR A 114       6.270   6.147   4.295  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.629   8.585   5.785  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.709   6.087   7.220  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.551   8.651   6.806  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.458   8.751   8.423  1.00  0.00           H  
ATOM    374 HG22 THR A 114       7.539   7.357   8.378  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.025   7.269   9.277  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.955   7.879   6.303  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.344   7.488   6.471  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.959   6.920   5.207  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.568   5.851   5.236  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.699   8.819   6.401  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.913   8.354   6.775  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.403   6.744   7.251  1.00  0.00           H  
ATOM    383  N   GLY A 116      10.802   7.633   4.094  1.00  0.00           N  
ATOM    384  CA  GLY A 116      11.360   7.169   2.836  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.041   8.087   1.672  1.00  0.00           C  
ATOM    386  O   GLY A 116       9.907   8.546   1.527  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.309   8.480   4.129  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      12.433   7.097   2.938  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      10.965   6.186   2.623  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.044   8.346   0.836  1.00  0.00           N  
ATOM    391  CA  ASP A 117      11.876   9.207  -0.330  1.00  0.00           C  
ATOM    392  C   ASP A 117      13.155   9.214  -1.159  1.00  0.00           C  
ATOM    393  O   ASP A 117      14.232   9.518  -0.645  1.00  0.00           O  
ATOM    394  CB  ASP A 117      11.525  10.633   0.103  1.00  0.00           C  
ATOM    395  CG  ASP A 117      11.244  11.549  -1.074  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      11.287  11.070  -2.227  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      10.977  12.747  -0.840  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.924   7.944   1.004  1.00  0.00           H  
ATOM    399  HA  ASP A 117      11.072   8.807  -0.928  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      10.646  10.604   0.730  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      12.350  11.044   0.665  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.032   8.871  -2.438  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.183   8.829  -3.334  1.00  0.00           C  
ATOM    404  C   LEU A 118      14.970  10.134  -3.270  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.390  11.220  -3.241  1.00  0.00           O  
ATOM    406  CB  LEU A 118      13.728   8.536  -4.770  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.837   8.452  -5.829  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      14.330   7.720  -7.064  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      15.332   9.838  -6.217  1.00  0.00           C  
ATOM    410  H   LEU A 118      12.147   8.634  -2.787  1.00  0.00           H  
ATOM    411  HA  LEU A 118      14.823   8.025  -3.002  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.206   7.593  -4.764  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      13.034   9.308  -5.069  1.00  0.00           H  
ATOM    414  HG  LEU A 118      15.671   7.895  -5.429  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      13.976   6.740  -6.782  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      15.133   7.621  -7.779  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.520   8.282  -7.507  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      14.496  10.442  -6.541  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      16.048   9.753  -7.021  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      15.803  10.303  -5.363  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.312  10.042  -3.241  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.036   8.772  -3.273  1.00  0.00           C  
ATOM    423  C   PRO A 119      17.281   8.187  -1.879  1.00  0.00           C  
ATOM    424  O   PRO A 119      18.429   7.997  -1.473  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.355   9.173  -3.923  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.596  10.569  -3.445  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.240  11.186  -3.181  1.00  0.00           C  
ATOM    428  HA  PRO A 119      16.530   8.042  -3.890  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.138   8.503  -3.602  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      18.256   9.134  -4.999  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.178  10.546  -2.535  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.119  11.130  -4.206  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.219  11.646  -2.205  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.003  11.912  -3.945  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.205   7.906  -1.148  1.00  0.00           N  
ATOM    436  CA  ALA A 120      16.316   7.351   0.194  1.00  0.00           C  
ATOM    437  C   ALA A 120      15.054   6.584   0.569  1.00  0.00           C  
ATOM    438  O   ALA A 120      14.007   6.756  -0.056  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.582   8.458   1.203  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.313   8.080  -1.516  1.00  0.00           H  
ATOM    441  HA  ALA A 120      17.156   6.672   0.208  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.963   8.029   2.118  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.662   8.986   1.408  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      17.309   9.147   0.798  1.00  0.00           H  
ATOM    445  N   LEU A 121      15.156   5.735   1.586  1.00  0.00           N  
ATOM    446  CA  LEU A 121      14.016   4.945   2.031  1.00  0.00           C  
ATOM    447  C   LEU A 121      14.287   4.266   3.373  1.00  0.00           C  
ATOM    448  O   LEU A 121      13.380   4.131   4.194  1.00  0.00           O  
ATOM    449  CB  LEU A 121      13.616   3.921   0.958  1.00  0.00           C  
ATOM    450  CG  LEU A 121      14.767   3.134   0.320  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      15.376   2.172   1.322  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      14.274   2.378  -0.905  1.00  0.00           C  
ATOM    453  H   LEU A 121      16.017   5.636   2.044  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.193   5.626   2.168  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      12.935   3.214   1.407  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      13.093   4.445   0.173  1.00  0.00           H  
ATOM    457  HG  LEU A 121      15.536   3.822   0.004  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      14.951   2.359   2.298  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      16.445   2.321   1.360  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      15.163   1.157   1.024  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      14.079   1.349  -0.638  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      15.028   2.413  -1.677  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      13.364   2.833  -1.268  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.536   3.853   3.592  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.925   3.194   4.839  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.803   2.292   5.354  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.394   2.389   6.511  1.00  0.00           O  
ATOM    468  CB  ASP A 122      16.285   4.242   5.896  1.00  0.00           C  
ATOM    469  CG  ASP A 122      16.844   3.629   7.167  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      16.986   2.389   7.218  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.142   4.391   8.111  1.00  0.00           O  
ATOM    472  H   ASP A 122      16.214   3.998   2.901  1.00  0.00           H  
ATOM    473  HA  ASP A 122      16.794   2.586   4.636  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      17.026   4.913   5.487  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.399   4.804   6.151  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.298   1.426   4.479  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.218   0.536   4.861  1.00  0.00           C  
ATOM    478  C   GLY A 123      11.922   1.289   5.094  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.253   1.093   6.109  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.653   1.401   3.567  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.065  -0.189   4.075  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.492   0.020   5.769  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.580   2.162   4.151  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.368   2.966   4.245  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.131   2.099   4.447  1.00  0.00           C  
ATOM    486  O   ALA A 124       8.988   1.045   3.828  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.210   3.824   2.998  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.165   2.273   3.372  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.473   3.628   5.093  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      11.142   3.842   2.453  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.942   4.829   3.284  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.436   3.409   2.371  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.235   2.561   5.314  1.00  0.00           N  
ATOM    494  CA  ARG A 125       6.999   1.841   5.601  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.811   2.556   4.973  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.837   3.773   4.791  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.790   1.716   7.111  1.00  0.00           C  
ATOM    498  CG  ARG A 125       7.864   0.900   7.813  1.00  0.00           C  
ATOM    499  CD  ARG A 125       7.600   0.817   9.308  1.00  0.00           C  
ATOM    500  NE  ARG A 125       6.285   0.252   9.597  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       5.790   0.124  10.824  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       6.498   0.519  11.873  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       4.584  -0.398  11.002  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.406   3.413   5.768  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.081   0.853   5.173  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.780   2.705   7.544  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.836   1.245   7.292  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       7.872  -0.098   7.401  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       8.823   1.370   7.651  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       8.357   0.191   9.759  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       7.656   1.810   9.727  1.00  0.00           H  
ATOM    512  HE  ARG A 125       5.742  -0.045   8.837  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       7.407   0.916  11.743  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       6.123   0.422  12.795  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       4.046  -0.696  10.214  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       4.212  -0.494  11.926  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.772   1.799   4.633  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.590   2.386   4.017  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.302   1.710   4.479  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.196   0.479   4.510  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.671   2.325   2.480  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.924   0.907   2.007  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.402   2.873   1.857  1.00  0.00           C  
ATOM    524  H   VAL A 126       4.804   0.833   4.795  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.554   3.426   4.306  1.00  0.00           H  
ATOM    526  HB  VAL A 126       4.498   2.941   2.159  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.551   0.210   2.741  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       4.984   0.757   1.871  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.414   0.747   1.067  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       1.553   2.595   2.464  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.283   2.466   0.864  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.465   3.950   1.799  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.325   2.547   4.829  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.021   2.086   5.286  1.00  0.00           C  
ATOM    535  C   GLU A 127      -1.029   2.277   4.192  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.124   3.350   3.595  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.393   2.851   6.546  1.00  0.00           C  
ATOM    538  CG  GLU A 127       0.428   2.498   7.777  1.00  0.00           C  
ATOM    539  CD  GLU A 127       1.896   2.845   7.623  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       2.207   4.040   7.436  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       2.734   1.922   7.690  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.489   3.511   4.769  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.099   1.035   5.518  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.281   3.909   6.360  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.431   2.643   6.757  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       0.033   3.039   8.624  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.342   1.436   7.958  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.809   1.235   3.931  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.845   1.295   2.904  1.00  0.00           C  
ATOM    550  C   PHE A 128      -4.234   1.465   3.512  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.538   0.905   4.565  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.810   0.038   2.030  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.636  -0.020   1.093  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.341   0.132   1.564  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.830  -0.221  -0.263  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.736   0.081   0.700  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.758  -0.273  -1.132  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.527  -0.122  -0.650  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.684   0.404   4.437  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.636   2.153   2.282  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.768  -0.832   2.669  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.711  -0.003   1.436  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.176   0.289   2.621  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.835  -0.339  -0.642  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.740   0.201   1.080  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.924  -0.431  -2.187  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.368  -0.161  -1.328  1.00  0.00           H  
ATOM    568  N   ARG A 129      -5.074   2.237   2.828  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.440   2.484   3.277  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.286   3.031   2.130  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.926   4.026   1.498  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -6.448   3.460   4.457  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -5.860   4.819   4.136  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.865   5.730   5.352  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -5.016   5.215   6.424  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -4.880   5.808   7.606  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -5.547   6.923   7.874  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -4.076   5.285   8.522  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.768   2.647   1.991  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.858   1.541   3.598  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -7.463   3.609   4.777  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.884   3.030   5.270  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -4.849   4.683   3.803  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -6.443   5.278   3.350  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -5.504   6.704   5.058  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -6.877   5.817   5.717  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -4.519   4.388   6.252  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -6.156   7.319   7.188  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -5.442   7.365   8.765  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -3.573   4.444   8.324  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -3.972   5.732   9.410  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.402   2.365   1.855  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.293   2.772   0.772  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.347   3.771   1.237  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.506   4.021   2.433  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.966   1.547   0.150  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -8.855   0.537  -0.883  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.628   1.573   2.386  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.684   3.247   0.017  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.346   0.914   0.939  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.788   1.872  -0.471  1.00  0.00           H  
ATOM    602  N   ASP A 131     -11.060   4.340   0.268  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.109   5.320   0.534  1.00  0.00           C  
ATOM    604  C   ASP A 131     -13.123   4.798   1.552  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.266   3.590   1.727  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.824   5.680  -0.770  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -11.921   6.410  -1.744  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -10.880   5.840  -2.130  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -12.254   7.554  -2.120  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.873   4.090  -0.661  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.641   6.208   0.932  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.171   4.774  -1.243  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.672   6.311  -0.548  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.840   5.715   2.237  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.851   5.354   3.243  1.00  0.00           C  
ATOM    616  C   PRO A 132     -16.049   4.629   2.631  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.153   5.170   2.569  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.281   6.704   3.825  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.956   7.697   2.764  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.723   7.178   2.081  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.426   4.741   4.025  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.340   6.687   4.038  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -14.729   6.900   4.732  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.773   7.766   2.062  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.760   8.660   3.210  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.724   7.455   1.037  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.835   7.548   2.570  1.00  0.00           H  
ATOM    628  N   ASP A 133     -15.814   3.402   2.180  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -16.849   2.581   1.568  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.312   1.178   1.310  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.049   0.195   1.381  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -17.355   3.218   0.270  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -16.235   3.602  -0.679  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -15.056   3.404  -0.323  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -16.541   4.106  -1.781  1.00  0.00           O  
ATOM    636  H   ASP A 133     -14.914   3.034   2.264  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.665   2.511   2.269  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.004   2.518  -0.235  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.917   4.109   0.510  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.014   1.097   1.037  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.354  -0.181   0.797  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.459  -0.531   1.980  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.691   0.308   2.452  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.513  -0.136  -0.484  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.314  -0.114  -1.756  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.299   0.838  -1.964  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.074  -1.052  -2.749  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.029   0.854  -3.137  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -14.802  -1.040  -3.924  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -15.780  -0.085  -4.119  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.480   1.918   1.015  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.117  -0.938   0.697  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -12.899   0.752  -0.466  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -12.874  -1.006  -0.512  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.493   1.574  -1.198  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -13.309  -1.798  -2.599  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -16.795   1.602  -3.286  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -14.605  -1.775  -4.689  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -16.351  -0.074  -5.035  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.554  -1.768   2.455  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.738  -2.204   3.580  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.567  -3.052   3.100  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.748  -4.033   2.377  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.583  -2.979   4.597  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.316  -4.150   4.019  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.267  -4.030   3.028  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -14.240  -5.471   4.307  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.746  -5.226   2.733  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -15.138  -6.116   3.494  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.180  -2.397   2.041  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.345  -1.319   4.059  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.938  -3.348   5.381  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.315  -2.312   5.026  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.550  -3.192   2.605  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.593  -5.932   5.041  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.504  -5.438   1.994  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.330  -7.077   3.506  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.365  -2.651   3.499  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.150  -3.354   3.109  1.00  0.00           C  
ATOM    680  C   LEU A 136      -9.028  -4.685   3.843  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.117  -4.740   5.070  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.932  -2.473   3.386  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.592  -3.036   2.914  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -6.682  -3.492   1.467  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.497  -1.995   3.080  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.292  -1.856   4.065  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.207  -3.547   2.047  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -8.087  -1.520   2.901  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.871  -2.307   4.452  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.334  -3.891   3.519  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.714  -3.474   1.146  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.295  -4.496   1.382  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -6.100  -2.828   0.844  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.274  -1.871   4.128  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.831  -1.052   2.670  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -4.610  -2.320   2.557  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.839  -5.760   3.081  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.722  -7.097   3.654  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.570  -7.880   3.024  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.786  -8.931   2.417  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -10.028  -7.892   3.463  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.975  -9.213   4.220  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.229  -7.068   3.903  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.788  -5.652   2.108  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.539  -6.993   4.714  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.137  -8.111   2.410  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -9.155  -9.809   3.847  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.903  -9.747   4.078  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -9.830  -9.019   5.273  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -10.922  -6.048   4.074  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.633  -7.480   4.817  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.984  -7.093   3.132  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.347  -7.375   3.155  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.214  -8.070   2.574  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.877  -7.499   2.996  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.629  -7.288   4.183  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.215  -6.532   3.640  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.255  -9.108   2.871  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.291  -8.013   1.500  1.00  0.00           H  
ATOM    720  N   SER A 139      -3.012  -7.264   2.012  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.684  -6.726   2.250  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.739  -5.242   2.609  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.098  -4.412   1.965  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.826  -6.933   1.006  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.442  -6.366  -0.135  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.273  -7.467   1.092  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.245  -7.270   3.073  1.00  0.00           H  
ATOM    728  HB2 SER A 139       0.129  -6.465   1.152  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -0.688  -7.991   0.837  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.822  -5.516   0.097  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.512  -4.918   3.639  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.662  -3.542   4.089  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.312  -2.934   4.460  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.031  -1.780   4.135  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.609  -3.489   5.289  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.796  -2.157   5.735  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.998  -5.625   4.109  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.090  -2.972   3.279  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.568  -3.900   5.006  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -3.193  -4.071   6.097  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.707  -1.893   5.583  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.483  -3.714   5.144  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.835  -3.251   5.564  1.00  0.00           C  
ATOM    744  C   ARG A 141       1.922  -3.755   4.616  1.00  0.00           C  
ATOM    745  O   ARG A 141       1.963  -4.936   4.280  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.125  -3.723   6.991  1.00  0.00           C  
ATOM    747  CG  ARG A 141       2.474  -3.274   7.525  1.00  0.00           C  
ATOM    748  CD  ARG A 141       2.686  -3.739   8.957  1.00  0.00           C  
ATOM    749  NE  ARG A 141       1.671  -3.202   9.859  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       1.613  -3.484  11.158  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       2.504  -4.302  11.703  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       0.663  -2.949  11.912  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.766  -4.625   5.376  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.829  -2.172   5.546  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.357  -3.340   7.647  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       1.096  -4.803   7.012  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       3.254  -3.688   6.903  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       2.522  -2.195   7.496  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       2.642  -4.818   8.981  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       3.660  -3.411   9.289  1.00  0.00           H  
ATOM    761  HE  ARG A 141       1.000  -2.598   9.479  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       3.221  -4.709  11.137  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       2.457  -4.513  12.679  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.011  -2.332  11.504  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       0.620  -3.162  12.888  1.00  0.00           H  
ATOM    766  N   SER A 142       2.800  -2.849   4.195  1.00  0.00           N  
ATOM    767  CA  SER A 142       3.892  -3.198   3.285  1.00  0.00           C  
ATOM    768  C   SER A 142       5.098  -2.297   3.535  1.00  0.00           C  
ATOM    769  O   SER A 142       4.944  -1.123   3.872  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.432  -3.078   1.831  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.952  -1.777   1.551  1.00  0.00           O  
ATOM    772  H   SER A 142       2.713  -1.918   4.502  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.175  -4.224   3.478  1.00  0.00           H  
ATOM    774  HB2 SER A 142       4.264  -3.289   1.175  1.00  0.00           H  
ATOM    775  HB3 SER A 142       2.640  -3.788   1.647  1.00  0.00           H  
ATOM    776  HG  SER A 142       3.458  -1.396   0.829  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.298  -2.851   3.385  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.519  -2.084   3.614  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.582  -2.386   2.559  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.836  -3.545   2.228  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.100  -2.365   5.014  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.346  -3.853   5.205  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.380  -1.573   5.238  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.364  -3.794   3.127  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.265  -1.035   3.559  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.376  -2.048   5.751  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.643  -4.414   4.607  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.217  -4.110   6.246  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       9.352  -4.095   4.897  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.833  -1.877   6.170  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.148  -0.519   5.277  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.065  -1.760   4.426  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.201  -1.328   2.043  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.242  -1.456   1.029  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.490  -2.120   1.606  1.00  0.00           C  
ATOM    796  O   CYS A 144      11.940  -1.768   2.696  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.596  -0.079   0.467  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.991  -0.080  -0.704  1.00  0.00           S  
ATOM    799  H   CYS A 144       8.951  -0.433   2.355  1.00  0.00           H  
ATOM    800  HA  CYS A 144       9.856  -2.073   0.231  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.736   0.321  -0.050  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.855   0.578   1.284  1.00  0.00           H  
ATOM    803  N   SER A 145      12.047  -3.074   0.863  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.248  -3.785   1.297  1.00  0.00           C  
ATOM    805  C   SER A 145      13.877  -4.557   0.140  1.00  0.00           C  
ATOM    806  O   SER A 145      13.197  -5.307  -0.561  1.00  0.00           O  
ATOM    807  CB  SER A 145      12.914  -4.754   2.435  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.417  -4.068   3.571  1.00  0.00           O  
ATOM    809  H   SER A 145      11.643  -3.304   0.000  1.00  0.00           H  
ATOM    810  HA  SER A 145      13.956  -3.053   1.654  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.165  -5.456   2.099  1.00  0.00           H  
ATOM    812  HB3 SER A 145      13.807  -5.292   2.719  1.00  0.00           H  
ATOM    813  HG  SER A 145      11.525  -3.760   3.394  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.181  -4.373  -0.045  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.916  -5.053  -1.109  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.254  -4.819  -2.467  1.00  0.00           C  
ATOM    817  O   GLN A 146      15.082  -5.749  -3.257  1.00  0.00           O  
ATOM    818  CB  GLN A 146      16.005  -6.554  -0.812  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.927  -7.312  -1.753  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.958  -8.800  -1.464  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      15.932  -9.477  -1.529  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      18.138  -9.318  -1.143  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.666  -3.766   0.553  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.914  -4.641  -1.135  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      16.367  -6.687   0.197  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      15.017  -6.983  -0.889  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.588  -7.165  -2.767  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      17.928  -6.920  -1.648  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      18.913  -8.718  -1.111  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      18.186 -10.277  -0.951  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.884  -3.570  -2.733  1.00  0.00           N  
ATOM    832  CA  GLY A 147      14.249  -3.236  -3.995  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.990  -4.044  -4.246  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.765  -4.526  -5.356  1.00  0.00           O  
ATOM    835  H   GLY A 147      15.046  -2.869  -2.067  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.994  -2.186  -3.989  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.948  -3.422  -4.797  1.00  0.00           H  
ATOM    838  N   GLN A 148      12.168  -4.187  -3.212  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.922  -4.939  -3.318  1.00  0.00           C  
ATOM    840  C   GLN A 148      10.100  -4.800  -2.042  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.644  -4.799  -0.938  1.00  0.00           O  
ATOM    842  CB  GLN A 148      11.207  -6.416  -3.602  1.00  0.00           C  
ATOM    843  CG  GLN A 148       9.951  -7.256  -3.768  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.256  -8.696  -4.132  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      10.928  -9.408  -3.388  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.761  -9.131  -5.286  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.405  -3.777  -2.354  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.357  -4.526  -4.141  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.788  -6.491  -4.509  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.781  -6.823  -2.782  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.400  -7.245  -2.839  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.345  -6.823  -4.551  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.233  -8.507  -5.827  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       9.942 -10.058  -5.546  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.788  -4.675  -2.200  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.893  -4.524  -1.059  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.530  -5.886  -0.473  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.327  -6.852  -1.208  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.624  -3.777  -1.473  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.897  -2.487  -2.186  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.325  -2.335  -3.475  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.779  -1.166  -1.644  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.467  -1.001  -3.770  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.140  -0.264  -2.662  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.398  -0.659  -0.400  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.133   1.115  -2.473  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.393   0.710  -0.213  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.756   1.584  -1.244  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.412  -4.676  -3.105  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.411  -3.948  -0.307  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       6.043  -4.406  -2.132  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.041  -3.554  -0.591  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.514  -3.152  -4.157  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.757  -0.637  -4.631  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.114  -1.317   0.409  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.410   1.802  -3.258  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.103   1.121   0.744  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.738   2.647  -1.052  1.00  0.00           H  
ATOM    879  N   SER A 150       7.458  -5.954   0.856  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.127  -7.200   1.541  1.00  0.00           C  
ATOM    881  C   SER A 150       5.837  -7.799   0.993  1.00  0.00           C  
ATOM    882  O   SER A 150       5.820  -8.942   0.536  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.992  -6.959   3.045  1.00  0.00           C  
ATOM    884  OG  SER A 150       8.212  -6.497   3.600  1.00  0.00           O  
ATOM    885  H   SER A 150       7.636  -5.150   1.386  1.00  0.00           H  
ATOM    886  HA  SER A 150       7.934  -7.896   1.368  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.228  -6.216   3.221  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.717  -7.883   3.532  1.00  0.00           H  
ATOM    889  HG  SER A 150       8.857  -6.378   2.898  1.00  0.00           H  
ATOM    890  N   THR A 151       4.758  -7.022   1.032  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.473  -7.490   0.528  1.00  0.00           C  
ATOM    892  C   THR A 151       2.999  -6.634  -0.645  1.00  0.00           C  
ATOM    893  O   THR A 151       3.050  -5.405  -0.585  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.398  -7.475   1.627  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.186  -6.136   2.085  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.807  -8.358   2.797  1.00  0.00           C  
ATOM    897  H   THR A 151       4.829  -6.115   1.405  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.599  -8.508   0.190  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.475  -7.856   1.213  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.021  -5.660   2.082  1.00  0.00           H  
ATOM    901 HG21 THR A 151       3.181  -7.740   3.599  1.00  0.00           H  
ATOM    902 HG22 THR A 151       3.580  -9.042   2.477  1.00  0.00           H  
ATOM    903 HG23 THR A 151       1.950  -8.918   3.142  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.535  -7.272  -1.734  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.056  -6.558  -2.923  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.769  -5.784  -2.667  1.00  0.00           C  
ATOM    907  O   PRO A 152       0.466  -5.417  -1.531  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.813  -7.677  -3.939  1.00  0.00           C  
ATOM    909  CG  PRO A 152       1.582  -8.897  -3.115  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.441  -8.736  -1.893  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.805  -5.882  -3.307  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.949  -7.439  -4.542  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.681  -7.787  -4.573  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.541  -8.961  -2.838  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.879  -9.776  -3.668  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.965  -9.187  -1.035  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.417  -9.170  -2.057  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.017  -5.542  -3.734  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -1.245  -4.812  -3.639  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.381  -5.725  -3.176  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.591  -6.801  -3.737  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.593  -4.183  -4.989  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -0.850  -2.888  -5.272  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.284  -1.782  -4.324  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -0.603  -0.465  -4.655  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -0.864  -0.044  -6.058  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.319  -5.861  -4.609  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.114  -4.026  -2.911  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.351  -4.885  -5.772  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.653  -3.978  -5.016  1.00  0.00           H  
ATOM    931  HG2 LYS A 153       0.210  -3.059  -5.150  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.053  -2.581  -6.286  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.353  -1.652  -4.403  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -1.027  -2.064  -3.314  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -0.976   0.296  -3.985  1.00  0.00           H  
ATOM    936  HE3 LYS A 153       0.461  -0.578  -4.514  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -0.274   0.777  -6.301  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -1.864   0.216  -6.174  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -0.642  -0.822  -6.712  1.00  0.00           H  
ATOM    940  N   PRO A 154      -3.134  -5.300  -2.145  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.257  -6.075  -1.608  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.530  -5.893  -2.430  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.469  -5.711  -3.646  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.428  -5.484  -0.211  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -4.018  -4.058  -0.357  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.952  -4.025  -1.422  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -4.018  -7.125  -1.534  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.460  -5.570   0.095  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.793  -6.011   0.486  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.866  -3.463  -0.660  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.620  -3.694   0.579  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.106  -3.185  -2.082  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.972  -3.977  -0.972  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.686  -5.935  -1.764  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.963  -5.763  -2.449  1.00  0.00           C  
ATOM    956  C   HIS A 155      -9.030  -5.213  -1.505  1.00  0.00           C  
ATOM    957  O   HIS A 155      -9.280  -5.773  -0.438  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.430  -7.091  -3.052  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.591  -8.190  -2.048  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.541  -8.695  -1.310  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.689  -8.879  -1.658  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -7.987  -9.649  -0.512  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.286  -9.780  -0.703  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.679  -6.078  -0.792  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.812  -5.053  -3.248  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.384  -6.941  -3.535  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.708  -7.416  -3.787  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.608  -8.399  -1.365  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.696  -8.746  -2.029  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.389 -10.222   0.182  1.00  0.00           H  
ATOM    971  HE2 HIS A 155      -9.881 -10.346  -0.169  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.660  -4.114  -1.911  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.708  -3.488  -1.111  1.00  0.00           C  
ATOM    974  C   CYS A 156     -12.094  -3.884  -1.612  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.381  -3.798  -2.806  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.554  -1.966  -1.134  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.120  -1.352  -0.190  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.417  -3.716  -2.774  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.595  -3.834  -0.094  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -10.436  -1.640  -2.157  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.441  -1.513  -0.718  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.949  -4.319  -0.691  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.307  -4.729  -1.037  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.321  -3.659  -0.636  1.00  0.00           C  
ATOM    985  O   GLN A 157     -15.208  -3.053   0.428  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.649  -6.057  -0.357  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -16.053  -6.559  -0.660  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -16.262  -6.873  -2.129  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.163  -5.994  -2.986  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -16.550  -8.134  -2.428  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.661  -4.365   0.246  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.349  -4.863  -2.107  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.945  -6.806  -0.687  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -14.557  -5.935   0.712  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.231  -7.457  -0.087  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.763  -5.800  -0.367  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -16.612  -8.782  -1.695  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -16.690  -8.367  -3.370  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.315  -3.440  -1.493  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.351  -2.453  -1.227  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.327  -2.977  -0.185  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.740  -4.135  -0.237  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.124  -2.081  -2.508  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.810  -3.304  -3.098  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.134  -0.977  -2.225  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.359  -3.960  -2.315  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.875  -1.562  -0.844  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.416  -1.710  -3.235  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.872  -3.247  -2.912  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -18.412  -4.196  -2.638  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -18.633  -3.338  -4.163  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.048  -1.180  -2.762  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -18.730  -0.029  -2.546  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.338  -0.941  -1.164  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.688  -2.127   0.766  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -19.608  -2.528   1.816  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.010  -2.750   1.257  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.565  -1.802   0.663  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.647  -1.482   2.934  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -18.299  -1.272   3.602  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -18.184  -0.505   4.558  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -17.266  -1.945   3.102  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.540  -3.868   1.416  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.323  -1.218   0.765  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.244  -3.461   2.218  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -19.971  -0.538   2.520  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.353  -1.799   3.687  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -17.423  -2.534   2.337  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -16.389  -1.823   3.521  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A  92      26.909   3.414 -16.630  1.00  0.00           N  
ATOM      2  CA  GLU A  92      26.537   4.742 -17.185  1.00  0.00           C  
ATOM      3  C   GLU A  92      25.057   5.030 -16.957  1.00  0.00           C  
ATOM      4  O   GLU A  92      24.688   6.116 -16.508  1.00  0.00           O  
ATOM      5  CB  GLU A  92      26.867   4.749 -18.682  1.00  0.00           C  
ATOM      6  CG  GLU A  92      26.696   6.105 -19.355  1.00  0.00           C  
ATOM      7  CD  GLU A  92      25.249   6.551 -19.435  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      24.441   5.835 -20.064  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      24.924   7.616 -18.869  1.00  0.00           O  
ATOM     10  H1  GLU A  92      26.219   2.696 -16.929  1.00  0.00           H  
ATOM     11  H2  GLU A  92      26.926   3.452 -15.592  1.00  0.00           H  
ATOM     12  H3  GLU A  92      27.852   3.135 -16.971  1.00  0.00           H  
ATOM     13  HA  GLU A  92      27.125   5.499 -16.687  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      27.891   4.435 -18.813  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      26.219   4.043 -19.182  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      27.251   6.841 -18.793  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      27.092   6.045 -20.358  1.00  0.00           H  
ATOM     18  N   ALA A  93      24.213   4.050 -17.267  1.00  0.00           N  
ATOM     19  CA  ALA A  93      22.772   4.196 -17.094  1.00  0.00           C  
ATOM     20  C   ALA A  93      22.409   4.374 -15.624  1.00  0.00           C  
ATOM     21  O   ALA A  93      22.911   3.655 -14.760  1.00  0.00           O  
ATOM     22  CB  ALA A  93      22.047   2.994 -17.678  1.00  0.00           C  
ATOM     23  H   ALA A  93      24.568   3.207 -17.619  1.00  0.00           H  
ATOM     24  HA  ALA A  93      22.459   5.075 -17.640  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      21.636   2.397 -16.877  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      22.741   2.397 -18.251  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      21.247   3.332 -18.320  1.00  0.00           H  
ATOM     28  N   GLU A  94      21.532   5.334 -15.347  1.00  0.00           N  
ATOM     29  CA  GLU A  94      21.098   5.607 -13.981  1.00  0.00           C  
ATOM     30  C   GLU A  94      20.172   4.499 -13.467  1.00  0.00           C  
ATOM     31  O   GLU A  94      20.509   3.318 -13.548  1.00  0.00           O  
ATOM     32  CB  GLU A  94      20.413   6.979 -13.888  1.00  0.00           C  
ATOM     33  CG  GLU A  94      19.279   7.184 -14.884  1.00  0.00           C  
ATOM     34  CD  GLU A  94      19.766   7.509 -16.284  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      20.988   7.698 -16.461  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      18.923   7.588 -17.201  1.00  0.00           O  
ATOM     37  H   GLU A  94      21.167   5.871 -16.080  1.00  0.00           H  
ATOM     38  HA  GLU A  94      21.983   5.622 -13.361  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      20.012   7.099 -12.894  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      21.153   7.747 -14.061  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      18.690   6.281 -14.926  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      18.659   7.998 -14.538  1.00  0.00           H  
ATOM     43  N   PHE A  95      19.012   4.888 -12.930  1.00  0.00           N  
ATOM     44  CA  PHE A  95      18.044   3.932 -12.393  1.00  0.00           C  
ATOM     45  C   PHE A  95      18.579   3.258 -11.133  1.00  0.00           C  
ATOM     46  O   PHE A  95      19.726   2.812 -11.094  1.00  0.00           O  
ATOM     47  CB  PHE A  95      17.678   2.867 -13.436  1.00  0.00           C  
ATOM     48  CG  PHE A  95      16.912   3.396 -14.616  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      17.458   4.367 -15.441  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      15.641   2.922 -14.898  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      16.751   4.854 -16.525  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      14.929   3.405 -15.980  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      15.485   4.371 -16.795  1.00  0.00           C  
ATOM     54  H   PHE A  95      18.805   5.844 -12.888  1.00  0.00           H  
ATOM     55  HA  PHE A  95      17.152   4.484 -12.133  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      18.586   2.415 -13.807  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      17.073   2.107 -12.963  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      18.447   4.744 -15.232  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      15.205   2.166 -14.262  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      17.189   5.609 -17.159  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      13.940   3.026 -16.189  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      14.932   4.750 -17.641  1.00  0.00           H  
ATOM     63  N   VAL A  96      17.735   3.184 -10.106  1.00  0.00           N  
ATOM     64  CA  VAL A  96      18.111   2.563  -8.839  1.00  0.00           C  
ATOM     65  C   VAL A  96      16.897   1.933  -8.161  1.00  0.00           C  
ATOM     66  O   VAL A  96      15.821   2.530  -8.110  1.00  0.00           O  
ATOM     67  CB  VAL A  96      18.753   3.582  -7.872  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      20.051   4.131  -8.447  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      17.784   4.713  -7.560  1.00  0.00           C  
ATOM     70  H   VAL A  96      16.833   3.556 -10.205  1.00  0.00           H  
ATOM     71  HA  VAL A  96      18.836   1.790  -9.049  1.00  0.00           H  
ATOM     72  HB  VAL A  96      18.984   3.073  -6.948  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      20.676   4.494  -7.644  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      19.829   4.943  -9.125  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      20.568   3.347  -8.980  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      18.204   5.345  -6.792  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      16.848   4.299  -7.214  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      17.612   5.296  -8.453  1.00  0.00           H  
ATOM     79  N   ARG A  97      17.075   0.720  -7.646  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.991   0.007  -6.977  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.584   0.708  -5.683  1.00  0.00           C  
ATOM     82  O   ARG A  97      16.431   1.040  -4.854  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.411  -1.436  -6.679  1.00  0.00           C  
ATOM     84  CG  ARG A  97      17.629  -1.544  -5.776  1.00  0.00           C  
ATOM     85  CD  ARG A  97      18.006  -2.994  -5.516  1.00  0.00           C  
ATOM     86  NE  ARG A  97      19.172  -3.110  -4.645  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      19.692  -4.271  -4.260  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      19.157  -5.412  -4.673  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      20.752  -4.291  -3.462  1.00  0.00           N  
ATOM     90  H   ARG A  97      17.953   0.292  -7.721  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.144  -0.007  -7.644  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.588  -1.946  -6.200  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.637  -1.932  -7.611  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      18.462  -1.045  -6.249  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      17.409  -1.065  -4.832  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.168  -3.492  -5.049  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      18.225  -3.469  -6.461  1.00  0.00           H  
ATOM     98  HE  ARG A  97      19.586  -2.280  -4.329  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      18.359  -5.400  -5.275  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      19.550  -6.283  -4.382  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      21.159  -3.434  -3.149  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      21.143  -5.165  -3.173  1.00  0.00           H  
ATOM    103  N   ILE A  98      14.279   0.917  -5.517  1.00  0.00           N  
ATOM    104  CA  ILE A  98      13.741   1.569  -4.327  1.00  0.00           C  
ATOM    105  C   ILE A  98      12.272   1.209  -4.122  1.00  0.00           C  
ATOM    106  O   ILE A  98      11.451   2.070  -3.804  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.865   3.108  -4.398  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.293   3.628  -5.718  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.313   3.545  -4.223  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      13.296   5.138  -5.828  1.00  0.00           C  
ATOM    111  H   ILE A  98      13.660   0.619  -6.209  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.305   1.219  -3.479  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.295   3.525  -3.582  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      13.878   3.235  -6.537  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.271   3.291  -5.818  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.360   4.623  -4.181  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      15.899   3.191  -5.058  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.706   3.132  -3.306  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      13.575   5.567  -4.878  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      12.309   5.481  -6.103  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      14.005   5.442  -6.583  1.00  0.00           H  
ATOM    122  N   CYS A  99      11.954  -0.073  -4.299  1.00  0.00           N  
ATOM    123  CA  CYS A  99      10.588  -0.564  -4.131  1.00  0.00           C  
ATOM    124  C   CYS A  99       9.627   0.083  -5.128  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.707   1.280  -5.400  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.112  -0.310  -2.702  1.00  0.00           C  
ATOM    127  SG  CYS A  99      10.931  -1.349  -1.448  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.657  -0.705  -4.541  1.00  0.00           H  
ATOM    129  HA  CYS A  99      10.601  -1.629  -4.307  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.308   0.719  -2.450  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.050  -0.497  -2.644  1.00  0.00           H  
ATOM    132  N   SER A 100       8.721  -0.728  -5.670  1.00  0.00           N  
ATOM    133  CA  SER A 100       7.738  -0.251  -6.639  1.00  0.00           C  
ATOM    134  C   SER A 100       7.060   1.030  -6.160  1.00  0.00           C  
ATOM    135  O   SER A 100       6.603   1.115  -5.019  1.00  0.00           O  
ATOM    136  CB  SER A 100       6.685  -1.330  -6.902  1.00  0.00           C  
ATOM    137  OG  SER A 100       7.277  -2.507  -7.422  1.00  0.00           O  
ATOM    138  H   SER A 100       8.713  -1.672  -5.413  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.261  -0.043  -7.560  1.00  0.00           H  
ATOM    140  HB2 SER A 100       6.184  -1.572  -5.977  1.00  0.00           H  
ATOM    141  HB3 SER A 100       5.964  -0.960  -7.615  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.218  -2.506  -7.227  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.001   2.022  -7.044  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.380   3.305  -6.729  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.868   3.248  -6.933  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.117   3.975  -6.281  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.983   4.410  -7.598  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.833   4.162  -9.092  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.456   5.279  -9.913  1.00  0.00           C  
ATOM    150  CE  LYS A 101       6.783   6.618  -9.646  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.404   7.718 -10.433  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.385   1.886  -7.935  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.583   3.524  -5.692  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.496   5.345  -7.361  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       8.035   4.496  -7.373  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.320   3.231  -9.341  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.781   4.095  -9.330  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       8.503   5.358  -9.661  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.354   5.041 -10.962  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       5.739   6.540  -9.912  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       6.870   6.845  -8.594  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       8.124   7.335 -11.078  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       7.856   8.403  -9.795  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       6.678   8.210 -10.993  1.00  0.00           H  
ATOM    165  N   SER A 102       4.433   2.390  -7.851  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.013   2.242  -8.160  1.00  0.00           C  
ATOM    167  C   SER A 102       2.191   1.972  -6.901  1.00  0.00           C  
ATOM    168  O   SER A 102       1.054   2.431  -6.786  1.00  0.00           O  
ATOM    169  CB  SER A 102       2.808   1.110  -9.166  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.289  -0.121  -8.656  1.00  0.00           O  
ATOM    171  H   SER A 102       5.085   1.849  -8.342  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.674   3.166  -8.603  1.00  0.00           H  
ATOM    173  HB2 SER A 102       1.755   1.008  -9.382  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.341   1.340 -10.078  1.00  0.00           H  
ATOM    175  HG  SER A 102       2.898  -0.847  -9.147  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.769   1.226  -5.965  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.086   0.896  -4.716  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.524   2.144  -4.042  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.448   2.103  -3.444  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.037   0.171  -3.760  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.285  -1.279  -4.118  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.384  -1.689  -5.443  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.417  -2.242  -3.124  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       3.607  -3.015  -5.766  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.641  -3.568  -3.439  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       3.734  -3.950  -4.760  1.00  0.00           C  
ATOM    187  OH  TYR A 103       3.958  -5.269  -5.077  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.676   0.888  -6.117  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.266   0.237  -4.957  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.990   0.679  -3.759  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.621   0.197  -2.764  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       3.283  -0.955  -6.229  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       3.344  -1.940  -2.089  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       3.678  -3.314  -6.800  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.740  -4.300  -2.649  1.00  0.00           H  
ATOM    196  HH  TYR A 103       3.932  -5.380  -6.031  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.255   3.251  -4.141  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.824   4.508  -3.537  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.413   4.874  -3.987  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.421   5.280  -3.177  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.795   5.632  -3.903  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.245   5.411  -3.462  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.120   6.572  -3.908  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.323   5.231  -1.953  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.104   3.220  -4.630  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.825   4.377  -2.466  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.783   5.755  -4.976  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.439   6.547  -3.450  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.621   4.511  -3.925  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.608   7.503  -3.717  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.325   6.483  -4.965  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       6.050   6.554  -3.358  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       5.306   5.518  -1.607  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.142   4.195  -1.704  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.579   5.851  -1.477  1.00  0.00           H  
ATOM    216  N   THR A 105       0.154   4.728  -5.283  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.156   5.043  -5.843  1.00  0.00           C  
ATOM    218  C   THR A 105      -2.054   3.809  -5.878  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.629   2.732  -6.296  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.034   5.614  -7.269  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.239   6.805  -7.254  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -2.406   5.923  -7.850  1.00  0.00           C  
ATOM    223  H   THR A 105       0.861   4.399  -5.876  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.616   5.793  -5.215  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.553   4.877  -7.896  1.00  0.00           H  
ATOM    226  HG1 THR A 105       0.211   6.901  -8.096  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -2.551   5.352  -8.755  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.473   6.977  -8.075  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -3.169   5.660  -7.132  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.298   3.976  -5.440  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.260   2.880  -5.426  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.666   3.393  -5.722  1.00  0.00           C  
ATOM    233  O   LEU A 106      -6.108   4.387  -5.145  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.235   2.166  -4.072  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.226   1.006  -3.927  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -4.971  -0.053  -4.990  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.134   0.398  -2.535  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.577   4.860  -5.123  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.977   2.180  -6.197  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.239   1.782  -3.911  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.450   2.892  -3.301  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.230   1.379  -4.062  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -3.907  -0.182  -5.122  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.414   0.259  -5.923  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.411  -0.989  -4.677  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -4.368  -0.363  -2.525  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.084  -0.043  -2.272  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -4.885   1.169  -1.821  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.366   2.711  -6.624  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.722   3.103  -6.994  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.649   3.043  -5.784  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.665   2.053  -5.052  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.253   2.197  -8.108  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.653   2.562  -8.575  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.155   1.654  -9.681  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.507   1.606 -10.748  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.195   0.993  -9.481  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.961   1.927  -7.051  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.687   4.120  -7.354  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.586   2.261  -8.955  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.270   1.178  -7.750  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.330   2.488  -7.735  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.643   3.578  -8.940  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.417   4.110  -5.578  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.343   4.182  -4.454  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.613   3.930  -3.138  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.087   3.177  -2.288  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.478   3.168  -4.628  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.329   3.437  -5.858  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.261   2.688  -6.153  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.019   4.508  -6.583  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.355   4.868  -6.196  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.762   5.177  -4.433  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -11.056   2.179  -4.717  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.118   3.204  -3.759  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.267   5.064  -6.293  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.556   4.697  -7.380  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.454   4.562  -2.982  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.671   4.390  -1.772  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.410   5.232  -1.772  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.000   5.749  -2.812  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.126   5.146  -3.696  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.276   4.669  -0.922  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.395   3.350  -1.678  1.00  0.00           H  
ATOM    285  N   LYS A 110      -5.795   5.372  -0.602  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.574   6.159  -0.467  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.608   5.502   0.511  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.019   4.795   1.428  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -4.900   7.579  -0.001  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -3.673   8.466   0.169  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -2.903   8.622  -1.135  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -3.735   9.321  -2.199  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -4.135  10.693  -1.780  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.173   4.937   0.189  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.105   6.208  -1.439  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.552   8.042  -0.725  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.408   7.524   0.948  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -3.991   9.441   0.507  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -3.023   8.022   0.908  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -2.014   9.206  -0.947  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -2.624   7.643  -1.496  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -3.153   9.385  -3.107  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -4.625   8.737  -2.383  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -5.055  10.665  -1.297  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -4.213  11.312  -2.613  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -3.425  11.089  -1.132  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.319   5.738   0.299  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.284   5.169   1.153  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.595   6.250   1.983  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.351   7.357   1.501  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.228   4.414   0.319  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.901   3.910   1.206  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -0.873   3.263  -0.438  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.060   6.309  -0.453  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.755   4.463   1.821  1.00  0.00           H  
ATOM    316  HB  VAL A 111       0.190   5.100  -0.402  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       1.765   4.546   1.083  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       1.155   2.898   0.924  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       0.585   3.927   2.237  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.683   2.338   0.085  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -0.457   3.208  -1.432  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.940   3.428  -0.502  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.287   5.921   3.235  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.372   6.861   4.137  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.835   6.489   4.357  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.164   5.324   4.583  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.358   6.914   5.482  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.605   7.756   5.469  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.542   7.625   4.455  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.836   8.682   6.474  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.686   8.402   4.446  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.977   9.460   6.470  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.904   9.321   5.454  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.508   5.024   3.561  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.330   7.838   3.679  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.639   5.911   5.767  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.309   7.319   6.229  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.374   6.908   3.667  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.113   8.792   7.269  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.408   8.292   3.651  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.145  10.178   7.260  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.796   9.929   5.449  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.703   7.496   4.281  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.138   7.314   4.460  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.724   6.551   3.287  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.219   5.498   2.898  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.441   6.585   5.776  1.00  0.00           C  
ATOM    348  CG  LEU A 113       5.913   6.601   6.219  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.036   6.134   7.661  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       6.778   5.743   5.304  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.368   8.393   4.086  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.590   8.293   4.493  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       3.849   7.038   6.558  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.133   5.555   5.670  1.00  0.00           H  
ATOM    355  HG  LEU A 113       6.281   7.615   6.168  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.807   5.080   7.719  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.342   6.687   8.278  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       7.043   6.306   8.010  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       6.418   4.724   5.317  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       7.800   5.766   5.648  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       6.731   6.126   4.294  1.00  0.00           H  
ATOM    362  N   THR A 114       5.796   7.094   2.728  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.460   6.471   1.600  1.00  0.00           C  
ATOM    364  C   THR A 114       7.815   5.900   2.012  1.00  0.00           C  
ATOM    365  O   THR A 114       8.156   4.768   1.667  1.00  0.00           O  
ATOM    366  CB  THR A 114       6.660   7.471   0.445  1.00  0.00           C  
ATOM    367  OG1 THR A 114       5.393   7.975   0.009  1.00  0.00           O  
ATOM    368  CG2 THR A 114       7.378   6.815  -0.725  1.00  0.00           C  
ATOM    369  H   THR A 114       6.148   7.932   3.088  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.826   5.670   1.250  1.00  0.00           H  
ATOM    371  HB  THR A 114       7.263   8.294   0.801  1.00  0.00           H  
ATOM    372  HG1 THR A 114       5.041   8.574   0.671  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.727   6.085  -1.183  1.00  0.00           H  
ATOM    374 HG22 THR A 114       8.272   6.324  -0.369  1.00  0.00           H  
ATOM    375 HG23 THR A 114       7.645   7.567  -1.452  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.584   6.693   2.754  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.893   6.252   3.198  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.943   6.387   2.113  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.635   5.423   1.785  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.259   7.585   2.998  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.193   6.846   4.049  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.831   5.217   3.498  1.00  0.00           H  
ATOM    383  N   GLY A 116      11.055   7.587   1.551  1.00  0.00           N  
ATOM    384  CA  GLY A 116      12.021   7.830   0.497  1.00  0.00           C  
ATOM    385  C   GLY A 116      12.659   9.201   0.601  1.00  0.00           C  
ATOM    386  O   GLY A 116      12.044  10.143   1.101  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.471   8.314   1.853  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      12.796   7.080   0.552  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.524   7.748  -0.459  1.00  0.00           H  
ATOM    390  N   ASP A 117      13.898   9.313   0.131  1.00  0.00           N  
ATOM    391  CA  ASP A 117      14.623  10.573   0.176  1.00  0.00           C  
ATOM    392  C   ASP A 117      15.758  10.558  -0.838  1.00  0.00           C  
ATOM    393  O   ASP A 117      16.934  10.573  -0.473  1.00  0.00           O  
ATOM    394  CB  ASP A 117      15.171  10.827   1.582  1.00  0.00           C  
ATOM    395  CG  ASP A 117      15.886  12.159   1.695  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      15.242  13.202   1.453  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      17.091  12.161   2.025  1.00  0.00           O  
ATOM    398  H   ASP A 117      14.338   8.525  -0.255  1.00  0.00           H  
ATOM    399  HA  ASP A 117      13.934  11.363  -0.083  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      14.352  10.820   2.287  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      15.868  10.043   1.839  1.00  0.00           H  
ATOM    402  N   LEU A 118      15.387  10.511  -2.116  1.00  0.00           N  
ATOM    403  CA  LEU A 118      16.353  10.477  -3.207  1.00  0.00           C  
ATOM    404  C   LEU A 118      17.550  11.378  -2.912  1.00  0.00           C  
ATOM    405  O   LEU A 118      17.388  12.491  -2.412  1.00  0.00           O  
ATOM    406  CB  LEU A 118      15.688  10.914  -4.515  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.497  10.060  -4.957  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.878  10.628  -6.225  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      14.924   8.615  -5.173  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.430  10.489  -2.330  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.698   9.460  -3.312  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      15.348  11.932  -4.397  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      16.431  10.889  -5.298  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.744  10.073  -4.183  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      13.366   9.842  -6.759  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      14.656  11.040  -6.851  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.175  11.405  -5.966  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      14.118   8.067  -5.638  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      15.162   8.164  -4.220  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      15.795   8.588  -5.812  1.00  0.00           H  
ATOM    421  N   PRO A 119      18.772  10.906  -3.215  1.00  0.00           N  
ATOM    422  CA  PRO A 119      19.011   9.592  -3.811  1.00  0.00           C  
ATOM    423  C   PRO A 119      19.187   8.480  -2.773  1.00  0.00           C  
ATOM    424  O   PRO A 119      20.232   7.831  -2.729  1.00  0.00           O  
ATOM    425  CB  PRO A 119      20.312   9.820  -4.571  1.00  0.00           C  
ATOM    426  CG  PRO A 119      21.064  10.806  -3.738  1.00  0.00           C  
ATOM    427  CD  PRO A 119      20.035  11.635  -3.002  1.00  0.00           C  
ATOM    428  HA  PRO A 119      18.229   9.319  -4.503  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      20.849   8.888  -4.663  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      20.094  10.216  -5.553  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      21.691  10.282  -3.032  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      21.665  11.438  -4.374  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      20.275  11.687  -1.951  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      19.981  12.628  -3.425  1.00  0.00           H  
ATOM    435  N   ALA A 120      18.169   8.256  -1.938  1.00  0.00           N  
ATOM    436  CA  ALA A 120      18.250   7.214  -0.918  1.00  0.00           C  
ATOM    437  C   ALA A 120      16.874   6.876  -0.355  1.00  0.00           C  
ATOM    438  O   ALA A 120      16.145   7.755   0.104  1.00  0.00           O  
ATOM    439  CB  ALA A 120      19.186   7.644   0.200  1.00  0.00           C  
ATOM    440  H   ALA A 120      17.353   8.796  -2.009  1.00  0.00           H  
ATOM    441  HA  ALA A 120      18.664   6.329  -1.380  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      18.623   7.777   1.112  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      19.662   8.576  -0.067  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      19.941   6.885   0.350  1.00  0.00           H  
ATOM    445  N   LEU A 121      16.529   5.591  -0.391  1.00  0.00           N  
ATOM    446  CA  LEU A 121      15.245   5.121   0.116  1.00  0.00           C  
ATOM    447  C   LEU A 121      15.277   5.019   1.640  1.00  0.00           C  
ATOM    448  O   LEU A 121      14.463   5.629   2.331  1.00  0.00           O  
ATOM    449  CB  LEU A 121      14.915   3.759  -0.498  1.00  0.00           C  
ATOM    450  CG  LEU A 121      13.487   3.266  -0.271  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      12.487   4.217  -0.912  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      13.315   1.861  -0.826  1.00  0.00           C  
ATOM    453  H   LEU A 121      17.159   4.940  -0.768  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.487   5.834  -0.173  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      15.087   3.817  -1.562  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      15.594   3.029  -0.082  1.00  0.00           H  
ATOM    457  HG  LEU A 121      13.286   3.235   0.790  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      11.791   3.655  -1.517  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      13.013   4.926  -1.534  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      11.947   4.746  -0.141  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      12.266   1.661  -0.982  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      13.717   1.145  -0.124  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      13.842   1.778  -1.765  1.00  0.00           H  
ATOM    464  N   ASP A 122      16.248   4.254   2.140  1.00  0.00           N  
ATOM    465  CA  ASP A 122      16.458   4.046   3.577  1.00  0.00           C  
ATOM    466  C   ASP A 122      15.158   3.923   4.379  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.454   4.906   4.607  1.00  0.00           O  
ATOM    468  CB  ASP A 122      17.301   5.189   4.144  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.550   5.043   5.632  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      18.150   4.025   6.037  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.147   5.947   6.393  1.00  0.00           O  
ATOM    472  H   ASP A 122      16.863   3.818   1.515  1.00  0.00           H  
ATOM    473  HA  ASP A 122      17.014   3.128   3.691  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      18.255   5.209   3.638  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.788   6.125   3.974  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.881   2.707   4.849  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.703   2.461   5.667  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.398   2.888   5.023  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.631   3.646   5.616  1.00  0.00           O  
ATOM    480  H   GLY A 123      15.502   1.972   4.663  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.650   1.403   5.881  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.816   2.994   6.600  1.00  0.00           H  
ATOM    483  N   ALA A 124      12.132   2.396   3.819  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.896   2.734   3.122  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.705   2.015   3.747  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.756   0.810   3.995  1.00  0.00           O  
ATOM    487  CB  ALA A 124      11.004   2.386   1.648  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.772   1.787   3.394  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.746   3.800   3.207  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      11.788   1.657   1.508  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      11.235   3.277   1.085  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      10.065   1.976   1.306  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.633   2.760   3.996  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.426   2.191   4.589  1.00  0.00           C  
ATOM    495  C   ARG A 125       6.176   2.737   3.906  1.00  0.00           C  
ATOM    496  O   ARG A 125       6.191   3.841   3.363  1.00  0.00           O  
ATOM    497  CB  ARG A 125       7.375   2.481   6.091  1.00  0.00           C  
ATOM    498  CG  ARG A 125       8.504   1.830   6.876  1.00  0.00           C  
ATOM    499  CD  ARG A 125       8.395   2.130   8.363  1.00  0.00           C  
ATOM    500  NE  ARG A 125       9.445   1.470   9.137  1.00  0.00           N  
ATOM    501  CZ  ARG A 125      10.743   1.730   8.999  1.00  0.00           C  
ATOM    502  NH1 ARG A 125      11.154   2.640   8.127  1.00  0.00           N  
ATOM    503  NH2 ARG A 125      11.630   1.079   9.738  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.651   3.715   3.771  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.460   1.122   4.441  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       7.431   3.549   6.242  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.438   2.119   6.485  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       8.462   0.761   6.729  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       9.448   2.209   6.510  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       8.472   3.198   8.508  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       7.433   1.788   8.716  1.00  0.00           H  
ATOM    512  HE  ARG A 125       9.167   0.797   9.793  1.00  0.00           H  
ATOM    513 HH11 ARG A 125      10.489   3.135   7.569  1.00  0.00           H  
ATOM    514 HH12 ARG A 125      12.131   2.829   8.027  1.00  0.00           H  
ATOM    515 HH21 ARG A 125      11.325   0.394  10.399  1.00  0.00           H  
ATOM    516 HH22 ARG A 125      12.607   1.273   9.635  1.00  0.00           H  
ATOM    517  N   VAL A 126       5.096   1.963   3.937  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.836   2.378   3.326  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.647   1.690   3.986  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.638   0.468   4.162  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.797   2.082   1.811  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.718   3.021   1.048  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       4.162   0.632   1.541  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.145   1.093   4.387  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.741   3.449   3.462  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.789   2.244   1.461  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.583   4.030   1.409  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       4.480   2.981  -0.006  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       5.744   2.720   1.197  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       3.280   0.015   1.631  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       4.903   0.308   2.256  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       4.564   0.541   0.541  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.644   2.484   4.343  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.438   1.967   4.977  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.733   2.009   4.001  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.134   3.079   3.546  1.00  0.00           O  
ATOM    537  CB  GLU A 127       0.109   2.785   6.227  1.00  0.00           C  
ATOM    538  CG  GLU A 127       1.190   2.725   7.294  1.00  0.00           C  
ATOM    539  CD  GLU A 127       0.841   3.538   8.525  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       0.650   4.765   8.392  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       0.759   2.948   9.622  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.714   3.446   4.168  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.623   0.943   5.260  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.027   3.817   5.942  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -0.810   2.415   6.655  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       1.330   1.696   7.589  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       2.111   3.108   6.878  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.276   0.839   3.681  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.400   0.753   2.755  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.732   0.927   3.475  1.00  0.00           C  
ATOM    551  O   PHE A 128      -3.926   0.428   4.584  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.388  -0.581   2.003  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.217  -0.750   1.074  1.00  0.00           C  
ATOM    554  CD1 PHE A 128       0.081  -0.741   1.558  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.419  -0.926  -0.285  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       1.155  -0.902   0.705  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.349  -1.088  -1.145  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.940  -1.075  -0.649  1.00  0.00           C  
ATOM    559  H   PHE A 128      -0.913   0.018   4.073  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.292   1.553   2.039  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.361  -1.389   2.719  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.290  -0.660   1.414  1.00  0.00           H  
ATOM    563  HD1 PHE A 128       0.251  -0.606   2.617  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.426  -0.934  -0.676  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       2.163  -0.892   1.095  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.520  -1.225  -2.201  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.779  -1.202  -1.318  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.649   1.629   2.821  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -5.979   1.870   3.365  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.929   2.271   2.244  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.624   3.157   1.446  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.939   2.958   4.443  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -5.337   4.265   3.973  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.454   5.350   5.033  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -4.859   4.946   6.306  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -3.571   4.652   6.464  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -2.736   4.714   5.436  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -3.116   4.295   7.658  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.428   1.987   1.936  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.329   0.949   3.806  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.941   3.156   4.774  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.357   2.599   5.279  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -4.298   4.103   3.753  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -5.852   4.589   3.080  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -4.951   6.236   4.677  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -6.500   5.569   5.190  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -5.452   4.892   7.084  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -3.073   4.984   4.534  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -1.769   4.492   5.562  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -3.740   4.248   8.437  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -2.148   4.074   7.778  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.070   1.595   2.173  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.047   1.868   1.128  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.036   2.950   1.548  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.382   3.073   2.723  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.798   0.591   0.755  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.800   0.750  -0.755  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.250   0.887   2.825  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.507   2.217   0.261  1.00  0.00           H  
ATOM    600  HB2 CYS A 130      -9.085  -0.205   0.595  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.460   0.321   1.564  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.485   3.726   0.566  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.441   4.804   0.797  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.669   4.292   1.547  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.090   3.151   1.350  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -11.867   5.409  -0.544  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.796   6.598  -0.401  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -12.339   7.656   0.082  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -13.982   6.473  -0.773  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.166   3.566  -0.346  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -10.956   5.564   1.391  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -10.987   5.734  -1.073  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.371   4.653  -1.126  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.257   5.132   2.419  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.441   4.784   3.206  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.466   3.989   2.401  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.464   4.029   1.169  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.020   6.148   3.621  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.110   7.187   3.038  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -12.818   6.495   2.712  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.172   4.224   4.090  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.023   6.245   3.231  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.046   6.213   4.698  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -14.549   7.596   2.140  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -13.940   7.971   3.761  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.349   6.943   1.847  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.150   6.513   3.560  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.322   3.253   3.112  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.352   2.416   2.491  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.753   1.093   2.026  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.361   0.037   2.187  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.024   3.135   1.316  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.690   4.431   1.735  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.597   4.383   2.591  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -18.303   5.494   1.205  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.250   3.261   4.090  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.097   2.208   3.245  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.281   3.359   0.565  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.777   2.487   0.890  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.549   1.153   1.468  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.863  -0.046   1.003  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.728  -0.391   1.958  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.903   0.464   2.285  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -14.300   0.161  -0.407  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.287   0.736  -1.382  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.584   2.090  -1.370  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.908  -0.074  -2.319  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.485   2.623  -2.273  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.809   0.453  -3.223  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.098   1.804  -3.200  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.106   2.022   1.379  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.577  -0.861   0.988  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.458   0.835  -0.353  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.968  -0.791  -0.794  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.102   2.733  -0.647  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -15.684  -1.131  -2.335  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -16.709   3.680  -2.252  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -17.285  -0.189  -3.949  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.802   2.218  -3.906  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.686  -1.639   2.407  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.642  -2.073   3.326  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.577  -2.885   2.598  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.886  -3.838   1.882  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.243  -2.886   4.476  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.068  -4.051   4.029  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.198  -3.919   3.249  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.928  -5.378   4.264  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.717  -5.113   3.025  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.965  -6.015   3.629  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.368  -2.279   2.116  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.178  -1.186   3.734  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.443  -3.265   5.094  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.875  -2.242   5.070  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.565  -3.076   2.911  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.146  -5.847   4.844  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.606  -5.318   2.446  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.184  -6.967   3.712  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.321  -2.490   2.785  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.200  -3.170   2.150  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.927  -4.505   2.836  1.00  0.00           C  
ATOM    681  O   LEU A 136      -8.783  -4.565   4.057  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.957  -2.279   2.201  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.795  -2.723   1.311  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -7.245  -2.826  -0.138  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.631  -1.753   1.439  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.145  -1.721   3.364  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.462  -3.354   1.118  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -8.244  -1.280   1.907  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.606  -2.247   3.222  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.458  -3.698   1.628  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -6.489  -2.398  -0.781  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -8.173  -2.289  -0.267  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.390  -3.864  -0.397  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.689  -1.246   2.392  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.678  -1.027   0.642  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -4.701  -2.297   1.377  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.874  -5.574   2.049  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.638  -6.908   2.590  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.543  -7.645   1.823  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.825  -8.581   1.074  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.926  -7.756   2.557  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.714  -9.086   3.266  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.086  -6.992   3.175  1.00  0.00           C  
ATOM    704  H   VAL A 137      -9.009  -5.466   1.084  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.332  -6.801   3.620  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.168  -7.959   1.524  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.672  -9.535   3.483  1.00  0.00           H  
ATOM    708 HG12 VAL A 137      -9.176  -8.921   4.187  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -9.144  -9.746   2.629  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -10.710  -6.121   3.691  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.605  -7.630   3.874  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.768  -6.683   2.396  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.294  -7.227   2.005  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.202  -7.879   1.310  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.845  -7.486   1.851  1.00  0.00           C  
ATOM    716  O   GLY A 138      -2.996  -6.995   1.106  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.113  -6.475   2.610  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.320  -8.945   1.413  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.250  -7.621   0.262  1.00  0.00           H  
ATOM    720  N   SER A 139      -3.639  -7.697   3.149  1.00  0.00           N  
ATOM    721  CA  SER A 139      -2.374  -7.349   3.779  1.00  0.00           C  
ATOM    722  C   SER A 139      -2.020  -5.908   3.443  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.052  -5.640   2.731  1.00  0.00           O  
ATOM    724  CB  SER A 139      -1.272  -8.296   3.315  1.00  0.00           C  
ATOM    725  OG  SER A 139      -0.022  -7.931   3.869  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.350  -8.088   3.690  1.00  0.00           H  
ATOM    727  HA  SER A 139      -2.498  -7.441   4.847  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.510  -9.302   3.629  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.205  -8.261   2.240  1.00  0.00           H  
ATOM    730  HG  SER A 139       0.417  -8.712   4.214  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.849  -4.995   3.933  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.688  -3.574   3.680  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.475  -2.982   4.406  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.526  -1.853   4.895  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.966  -2.861   4.109  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.151  -2.939   5.511  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.616  -5.287   4.463  1.00  0.00           H  
ATOM    738  HA  SER A 140      -2.557  -3.440   2.619  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -3.912  -1.827   3.822  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.814  -3.331   3.622  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.328  -3.850   5.761  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.384  -3.739   4.454  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.845  -3.284   5.096  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.060  -3.737   4.290  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.138  -4.892   3.873  1.00  0.00           O  
ATOM    746  CB  ARG A 141       0.935  -3.818   6.528  1.00  0.00           C  
ATOM    747  CG  ARG A 141       2.208  -3.406   7.249  1.00  0.00           C  
ATOM    748  CD  ARG A 141       2.252  -3.953   8.666  1.00  0.00           C  
ATOM    749  NE  ARG A 141       1.161  -3.439   9.488  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       0.987  -3.761  10.766  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       1.828  -4.594  11.364  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -0.030  -3.251  11.449  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.399  -4.623   4.037  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.826  -2.204   5.122  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.092  -3.447   7.092  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.892  -4.897   6.501  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       3.059  -3.786   6.701  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       2.255  -2.329   7.289  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       2.182  -5.030   8.625  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       3.193  -3.672   9.117  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.527  -2.821   9.067  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       2.596  -4.981  10.853  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       1.695  -4.834  12.325  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.666  -2.623  11.002  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -0.159  -3.495  12.409  1.00  0.00           H  
ATOM    766  N   SER A 142       3.005  -2.827   4.067  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.205  -3.153   3.300  1.00  0.00           C  
ATOM    768  C   SER A 142       5.419  -2.390   3.819  1.00  0.00           C  
ATOM    769  O   SER A 142       5.325  -1.214   4.169  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.986  -2.836   1.820  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.925  -3.605   1.283  1.00  0.00           O  
ATOM    772  H   SER A 142       2.890  -1.916   4.418  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.387  -4.213   3.404  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.747  -1.789   1.710  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.889  -3.059   1.270  1.00  0.00           H  
ATOM    776  HG  SER A 142       3.004  -3.638   0.328  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.564  -3.071   3.859  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.803  -2.463   4.329  1.00  0.00           C  
ATOM    779  C   VAL A 143       9.001  -2.989   3.540  1.00  0.00           C  
ATOM    780  O   VAL A 143       9.174  -4.198   3.383  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.024  -2.725   5.832  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.056  -4.218   6.120  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.304  -2.054   6.311  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.573  -4.004   3.564  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.728  -1.396   4.178  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.197  -2.296   6.374  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.180  -4.378   7.181  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.880  -4.671   5.590  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.128  -4.667   5.796  1.00  0.00           H  
ATOM    790 HG21 VAL A 143      10.158  -2.597   5.934  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.327  -2.051   7.391  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       9.335  -1.038   5.947  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.819  -2.069   3.039  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.997  -2.429   2.255  1.00  0.00           C  
ATOM    795  C   CYS A 144      12.085  -3.045   3.128  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.136  -2.816   4.336  1.00  0.00           O  
ATOM    797  CB  CYS A 144      11.545  -1.204   1.522  1.00  0.00           C  
ATOM    798  SG  CYS A 144      10.384  -0.497   0.310  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.622  -1.121   3.193  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.691  -3.160   1.524  1.00  0.00           H  
ATOM    801  HB2 CYS A 144      11.781  -0.434   2.244  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      12.445  -1.482   0.993  1.00  0.00           H  
ATOM    803  N   SER A 145      12.952  -3.831   2.498  1.00  0.00           N  
ATOM    804  CA  SER A 145      14.046  -4.492   3.198  1.00  0.00           C  
ATOM    805  C   SER A 145      15.149  -4.875   2.221  1.00  0.00           C  
ATOM    806  O   SER A 145      16.326  -4.928   2.580  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.539  -5.736   3.931  1.00  0.00           C  
ATOM    808  OG  SER A 145      14.594  -6.391   4.613  1.00  0.00           O  
ATOM    809  H   SER A 145      12.853  -3.971   1.533  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.446  -3.797   3.916  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.787  -5.446   4.649  1.00  0.00           H  
ATOM    812  HB3 SER A 145      13.110  -6.421   3.215  1.00  0.00           H  
ATOM    813  HG  SER A 145      14.561  -6.166   5.546  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.753  -5.137   0.981  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.693  -5.515  -0.071  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.198  -5.039  -1.434  1.00  0.00           C  
ATOM    817  O   GLN A 146      15.179  -5.800  -2.403  1.00  0.00           O  
ATOM    818  CB  GLN A 146      15.889  -7.035  -0.090  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.462  -7.595   1.201  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.631  -9.101   1.161  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      15.663  -9.841   0.988  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      17.866  -9.563   1.320  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.800  -5.071   0.767  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.639  -5.041   0.143  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.934  -7.506  -0.269  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      16.561  -7.288  -0.897  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      17.428  -7.145   1.376  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      15.797  -7.346   2.014  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      18.588  -8.914   1.454  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      18.004 -10.532   1.298  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.794  -3.772  -1.500  1.00  0.00           N  
ATOM    832  CA  GLY A 147      14.301  -3.207  -2.743  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.990  -3.830  -3.184  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.747  -3.998  -4.379  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.832  -3.216  -0.694  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      14.155  -2.145  -2.611  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      15.039  -3.364  -3.516  1.00  0.00           H  
ATOM    838  N   GLN A 148      12.145  -4.164  -2.211  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.843  -4.770  -2.479  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.909  -4.575  -1.289  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.349  -4.565  -0.140  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.983  -6.270  -2.769  1.00  0.00           C  
ATOM    843  CG  GLN A 148      11.666  -6.591  -4.089  1.00  0.00           C  
ATOM    844  CD  GLN A 148      11.768  -8.082  -4.343  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      12.396  -8.813  -3.577  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      11.149  -8.542  -5.424  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.405  -3.995  -1.281  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.418  -4.281  -3.343  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.559  -6.723  -1.975  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.999  -6.714  -2.784  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      11.098  -6.142  -4.891  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      12.662  -6.174  -4.075  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      10.666  -7.902  -5.989  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      11.198  -9.503  -5.613  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.616  -4.426  -1.568  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.630  -4.240  -0.511  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.189  -5.585   0.061  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.064  -6.571  -0.667  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.420  -3.454  -1.027  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.682  -1.984  -1.178  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       6.685  -1.258  -2.334  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.992  -1.062  -0.126  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       6.964   0.063  -2.064  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.159   0.207  -0.712  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       7.139  -1.192   1.256  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.467   1.341   0.046  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       7.445  -0.070   2.001  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       7.605   1.180   1.395  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.322  -4.446  -2.502  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.101  -3.672   0.277  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       6.132  -3.843  -1.992  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       5.599  -3.577  -0.335  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       6.487  -1.672  -3.313  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.016   0.781  -2.729  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       7.020  -2.148   1.743  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.591   2.318  -0.399  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       7.564  -0.152   3.072  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       7.845   2.028   2.018  1.00  0.00           H  
ATOM    879  N   SER A 150       6.979  -5.616   1.376  1.00  0.00           N  
ATOM    880  CA  SER A 150       6.578  -6.835   2.074  1.00  0.00           C  
ATOM    881  C   SER A 150       5.422  -7.547   1.372  1.00  0.00           C  
ATOM    882  O   SER A 150       5.449  -8.767   1.207  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.182  -6.510   3.515  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.796  -7.680   4.215  1.00  0.00           O  
ATOM    885  H   SER A 150       7.114  -4.796   1.895  1.00  0.00           H  
ATOM    886  HA  SER A 150       7.429  -7.498   2.091  1.00  0.00           H  
ATOM    887  HB2 SER A 150       7.023  -6.062   4.025  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.353  -5.818   3.511  1.00  0.00           H  
ATOM    889  HG  SER A 150       4.985  -7.510   4.700  1.00  0.00           H  
ATOM    890  N   THR A 151       4.405  -6.791   0.972  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.248  -7.380   0.303  1.00  0.00           C  
ATOM    892  C   THR A 151       2.803  -6.548  -0.898  1.00  0.00           C  
ATOM    893  O   THR A 151       2.875  -5.320  -0.876  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.064  -7.540   1.273  1.00  0.00           C  
ATOM    895  OG1 THR A 151       1.638  -6.256   1.744  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.453  -8.416   2.454  1.00  0.00           C  
ATOM    897  H   THR A 151       4.427  -5.824   1.137  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.533  -8.363  -0.042  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.248  -8.013   0.747  1.00  0.00           H  
ATOM    900  HG1 THR A 151       0.914  -6.367   2.364  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.758  -9.238   2.537  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.427  -7.829   3.361  1.00  0.00           H  
ATOM    903 HG23 THR A 151       3.451  -8.802   2.304  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.341  -7.219  -1.971  1.00  0.00           N  
ATOM    905  CA  PRO A 152       1.889  -6.548  -3.196  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.663  -5.669  -2.971  1.00  0.00           C  
ATOM    907  O   PRO A 152       0.364  -5.272  -1.845  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.540  -7.705  -4.142  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.203  -8.907  -3.560  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.233  -8.683  -2.077  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.676  -5.953  -3.633  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.468  -7.829  -4.182  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       1.916  -7.490  -5.131  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       1.628  -9.792  -3.793  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.206  -8.998  -3.947  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.321  -9.037  -1.621  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.092  -9.167  -1.639  1.00  0.00           H  
ATOM    918  N   LYS A 153      -0.042  -5.371  -4.059  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -1.238  -4.539  -3.999  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.479  -5.374  -3.682  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.755  -6.368  -4.355  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.427  -3.800  -5.326  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -0.300  -2.833  -5.654  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -0.195  -1.717  -4.626  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -1.453  -0.863  -4.592  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -1.728  -0.227  -5.911  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.254  -5.719  -4.926  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.097  -3.813  -3.212  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.490  -4.527  -6.122  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.351  -3.242  -5.285  1.00  0.00           H  
ATOM    931  HG2 LYS A 153       0.633  -3.378  -5.673  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -0.484  -2.398  -6.625  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.043  -2.154  -3.650  1.00  0.00           H  
ATOM    934  HD3 LYS A 153       0.647  -1.089  -4.876  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -2.291  -1.489  -4.323  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.328  -0.090  -3.849  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.211  -0.901  -6.538  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -0.837   0.069  -6.358  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.334   0.609  -5.785  1.00  0.00           H  
ATOM    940  N   PRO A 154      -3.246  -4.979  -2.649  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.460  -5.694  -2.244  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.665  -5.355  -3.125  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.514  -5.053  -4.308  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.683  -5.200  -0.818  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -4.128  -3.817  -0.808  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.987  -3.805  -1.792  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -4.308  -6.763  -2.239  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.738  -5.204  -0.592  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -4.159  -5.841  -0.125  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.890  -3.115  -1.112  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.769  -3.574   0.181  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.001  -2.895  -2.373  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -2.044  -3.908  -1.275  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.860  -5.407  -2.534  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -8.090  -5.105  -3.260  1.00  0.00           C  
ATOM    956  C   HIS A 155      -9.180  -4.605  -2.311  1.00  0.00           C  
ATOM    957  O   HIS A 155      -9.214  -4.981  -1.140  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.578  -6.337  -4.026  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.726  -7.560  -3.175  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.668  -8.154  -2.520  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.817  -8.306  -2.878  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.101  -9.212  -1.859  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.400  -9.326  -2.059  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.914  -5.654  -1.586  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.867  -4.321  -3.968  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.540  -6.120  -4.465  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.873  -6.564  -4.813  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.738  -7.845  -2.537  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.826  -8.131  -3.222  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.494  -9.873  -1.256  1.00  0.00           H  
ATOM    971  HE2 HIS A 155      -9.977 -10.008  -1.657  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.065  -3.752  -2.826  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.152  -3.195  -2.023  1.00  0.00           C  
ATOM    974  C   CYS A 156     -12.449  -3.967  -2.232  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.798  -4.321  -3.358  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.386  -1.727  -2.382  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.991  -0.619  -2.018  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.982  -3.488  -3.766  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.867  -3.261  -0.984  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.591  -1.656  -3.440  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.242  -1.365  -1.832  1.00  0.00           H  
ATOM    982  N   GLN A 157     -13.167  -4.211  -1.139  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.435  -4.927  -1.205  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.602  -3.976  -0.946  1.00  0.00           C  
ATOM    985  O   GLN A 157     -15.553  -3.150  -0.035  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.455  -6.078  -0.197  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.705  -6.939  -0.284  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.664  -8.125   0.659  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.588  -7.965   1.875  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.713  -9.328   0.097  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.840  -3.894  -0.270  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.533  -5.331  -2.201  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.596  -6.709  -0.372  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -14.394  -5.669   0.801  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.563  -6.332  -0.036  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.804  -7.305  -1.295  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.771  -9.381  -0.879  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.688 -10.114   0.682  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.650  -4.102  -1.754  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.834  -3.262  -1.619  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.757  -3.817  -0.535  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.947  -4.043  -0.757  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.595  -3.147  -2.960  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -19.083  -4.510  -3.426  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.749  -2.160  -2.849  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.629  -4.782  -2.454  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -17.508  -2.274  -1.325  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.906  -2.769  -3.702  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.006  -4.394  -3.975  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.252  -5.145  -2.569  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -18.338  -4.961  -4.066  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.635  -2.679  -2.518  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -19.933  -1.711  -3.814  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.496  -1.389  -2.136  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.186  -4.042   0.642  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -18.935  -4.582   1.766  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -19.636  -5.883   1.384  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -20.842  -6.016   1.679  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.957  -3.560   2.267  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.307  -2.350   2.906  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -18.539  -2.474   3.861  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.619  -1.168   2.386  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -18.970  -6.759   0.792  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -17.235  -3.845   0.755  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -18.229  -4.788   2.554  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -20.549  -3.224   1.430  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.600  -4.030   2.995  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.240  -1.144   1.630  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -19.214  -0.368   2.783  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A  92      24.313  -1.104  -4.016  1.00  0.00           N  
ATOM      2  CA  GLU A  92      25.784  -1.031  -3.816  1.00  0.00           C  
ATOM      3  C   GLU A  92      26.401   0.096  -4.639  1.00  0.00           C  
ATOM      4  O   GLU A  92      27.219   0.867  -4.135  1.00  0.00           O  
ATOM      5  CB  GLU A  92      26.397  -2.378  -4.210  1.00  0.00           C  
ATOM      6  CG  GLU A  92      26.076  -2.805  -5.634  1.00  0.00           C  
ATOM      7  CD  GLU A  92      26.695  -4.140  -5.999  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      27.377  -4.735  -5.138  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      26.497  -4.592  -7.147  1.00  0.00           O  
ATOM     10  H1  GLU A  92      23.969  -2.059  -3.791  1.00  0.00           H  
ATOM     11  H2  GLU A  92      24.076  -0.887  -5.005  1.00  0.00           H  
ATOM     12  H3  GLU A  92      23.834  -0.419  -3.397  1.00  0.00           H  
ATOM     13  HA  GLU A  92      25.978  -0.848  -2.770  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      27.471  -2.312  -4.112  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      26.029  -3.138  -3.538  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      25.004  -2.881  -5.739  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      26.449  -2.054  -6.315  1.00  0.00           H  
ATOM     18  N   ALA A  93      26.002   0.187  -5.906  1.00  0.00           N  
ATOM     19  CA  ALA A  93      26.514   1.218  -6.802  1.00  0.00           C  
ATOM     20  C   ALA A  93      25.844   1.138  -8.169  1.00  0.00           C  
ATOM     21  O   ALA A  93      25.666   0.050  -8.719  1.00  0.00           O  
ATOM     22  CB  ALA A  93      28.023   1.091  -6.949  1.00  0.00           C  
ATOM     23  H   ALA A  93      25.347  -0.458  -6.246  1.00  0.00           H  
ATOM     24  HA  ALA A  93      26.298   2.181  -6.362  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      28.250   0.388  -7.736  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      28.448   0.740  -6.020  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      28.444   2.056  -7.195  1.00  0.00           H  
ATOM     28  N   GLU A  94      25.479   2.299  -8.712  1.00  0.00           N  
ATOM     29  CA  GLU A  94      24.830   2.374 -10.020  1.00  0.00           C  
ATOM     30  C   GLU A  94      23.458   1.705 -10.001  1.00  0.00           C  
ATOM     31  O   GLU A  94      23.294   0.611  -9.462  1.00  0.00           O  
ATOM     32  CB  GLU A  94      25.712   1.733 -11.095  1.00  0.00           C  
ATOM     33  CG  GLU A  94      25.076   1.711 -12.477  1.00  0.00           C  
ATOM     34  CD  GLU A  94      24.817   3.099 -13.034  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      25.171   4.089 -12.360  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      24.261   3.195 -14.149  1.00  0.00           O  
ATOM     37  H   GLU A  94      25.653   3.128  -8.220  1.00  0.00           H  
ATOM     38  HA  GLU A  94      24.698   3.419 -10.258  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      26.639   2.282 -11.159  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      25.928   0.715 -10.806  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      25.736   1.187 -13.153  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      24.135   1.184 -12.417  1.00  0.00           H  
ATOM     43  N   PHE A  95      22.478   2.376 -10.604  1.00  0.00           N  
ATOM     44  CA  PHE A  95      21.112   1.864 -10.672  1.00  0.00           C  
ATOM     45  C   PHE A  95      20.524   1.667  -9.278  1.00  0.00           C  
ATOM     46  O   PHE A  95      20.927   0.765  -8.543  1.00  0.00           O  
ATOM     47  CB  PHE A  95      21.079   0.541 -11.444  1.00  0.00           C  
ATOM     48  CG  PHE A  95      19.708  -0.065 -11.556  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      18.643   0.675 -12.045  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      19.485  -1.377 -11.169  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      17.382   0.118 -12.147  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      18.227  -1.939 -11.269  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      17.173  -1.190 -11.758  1.00  0.00           C  
ATOM     54  H   PHE A  95      22.680   3.241 -11.017  1.00  0.00           H  
ATOM     55  HA  PHE A  95      20.513   2.590 -11.201  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      21.449   0.708 -12.446  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      21.718  -0.174 -10.945  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      18.806   1.699 -12.350  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      20.307  -1.964 -10.787  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      16.560   0.706 -12.528  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      18.066  -2.963 -10.964  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      16.189  -1.628 -11.836  1.00  0.00           H  
ATOM     63  N   VAL A  96      19.561   2.511  -8.924  1.00  0.00           N  
ATOM     64  CA  VAL A  96      18.910   2.426  -7.623  1.00  0.00           C  
ATOM     65  C   VAL A  96      17.804   1.373  -7.632  1.00  0.00           C  
ATOM     66  O   VAL A  96      16.958   1.356  -8.527  1.00  0.00           O  
ATOM     67  CB  VAL A  96      18.321   3.785  -7.197  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      19.430   4.807  -6.999  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      17.313   4.281  -8.223  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.277   3.204  -9.556  1.00  0.00           H  
ATOM     71  HA  VAL A  96      19.657   2.138  -6.898  1.00  0.00           H  
ATOM     72  HB  VAL A  96      17.809   3.655  -6.255  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      20.324   4.469  -7.502  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      19.632   4.920  -5.944  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      19.122   5.757  -7.410  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      17.594   5.269  -8.556  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      16.331   4.318  -7.774  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      17.298   3.608  -9.067  1.00  0.00           H  
ATOM     79  N   ARG A  97      17.818   0.495  -6.635  1.00  0.00           N  
ATOM     80  CA  ARG A  97      16.815  -0.560  -6.531  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.608  -0.090  -5.729  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.098  -0.811  -4.870  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.422  -1.810  -5.892  1.00  0.00           C  
ATOM     84  CG  ARG A  97      18.575  -2.397  -6.691  1.00  0.00           C  
ATOM     85  CD  ARG A  97      19.153  -3.631  -6.015  1.00  0.00           C  
ATOM     86  NE  ARG A  97      20.260  -4.205  -6.776  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      20.132  -4.714  -8.000  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      18.946  -4.741  -8.593  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      21.193  -5.202  -8.629  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.518   0.558  -5.952  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.488  -0.800  -7.530  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      17.786  -1.557  -4.908  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.654  -2.564  -5.801  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      18.217  -2.672  -7.672  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      19.351  -1.653  -6.784  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      19.509  -3.354  -5.034  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      18.373  -4.371  -5.919  1.00  0.00           H  
ATOM     98  HE  ARG A  97      21.145  -4.206  -6.358  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      18.142  -4.379  -8.122  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      18.856  -5.124  -9.513  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      22.089  -5.186  -8.185  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      21.097  -5.584  -9.548  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.154   1.125  -6.019  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.006   1.697  -5.332  1.00  0.00           C  
ATOM    105  C   ILE A  98      12.760   0.841  -5.535  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.504   0.352  -6.636  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.710   3.137  -5.808  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.218   3.152  -7.263  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      14.948   4.011  -5.652  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      14.227   2.647  -8.272  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.604   1.647  -6.711  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.238   1.731  -4.278  1.00  0.00           H  
ATOM    113  HB  ILE A  98      12.938   3.545  -5.173  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.336   2.533  -7.341  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.963   4.163  -7.535  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.833   3.404  -5.765  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      14.946   4.466  -4.672  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      14.940   4.783  -6.406  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      14.094   3.170  -9.207  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      14.082   1.588  -8.428  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      15.226   2.822  -7.901  1.00  0.00           H  
ATOM    122  N   CYS A  99      11.988   0.663  -4.468  1.00  0.00           N  
ATOM    123  CA  CYS A  99      10.767  -0.132  -4.531  1.00  0.00           C  
ATOM    124  C   CYS A  99       9.784   0.468  -5.534  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.657   1.689  -5.637  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.124  -0.229  -3.148  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.149  -1.096  -1.915  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.244   1.078  -3.618  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.037  -1.123  -4.863  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       9.935   0.767  -2.775  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.188  -0.760  -3.230  1.00  0.00           H  
ATOM    132  N   SER A 100       9.102  -0.401  -6.279  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.139   0.034  -7.287  1.00  0.00           C  
ATOM    134  C   SER A 100       7.187   1.091  -6.733  1.00  0.00           C  
ATOM    135  O   SER A 100       6.577   0.903  -5.680  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.341  -1.163  -7.805  1.00  0.00           C  
ATOM    137  OG  SER A 100       8.194  -2.130  -8.395  1.00  0.00           O  
ATOM    138  H   SER A 100       9.259  -1.359  -6.154  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.693   0.464  -8.107  1.00  0.00           H  
ATOM    140  HB2 SER A 100       6.811  -1.623  -6.984  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.632  -0.827  -8.548  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.102  -2.965  -7.929  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.066   2.201  -7.456  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.190   3.294  -7.050  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.747   3.020  -7.476  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.887   3.898  -7.410  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.686   4.609  -7.662  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.934   5.841  -7.183  1.00  0.00           C  
ATOM    149  CD  LYS A 101       6.484   7.113  -7.811  1.00  0.00           C  
ATOM    150  CE  LYS A 101       6.336   7.102  -9.325  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       4.912   6.989  -9.744  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.580   2.285  -8.286  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.229   3.369  -5.973  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       7.730   4.734  -7.415  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       6.586   4.550  -8.736  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       4.893   5.741  -7.449  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       6.028   5.912  -6.110  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.945   7.960  -7.414  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.531   7.201  -7.562  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       6.748   8.018  -9.721  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       6.887   6.261  -9.721  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       4.703   7.684 -10.490  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       4.286   7.167  -8.934  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       4.722   6.035 -10.112  1.00  0.00           H  
ATOM    165  N   SER A 102       4.490   1.791  -7.913  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.155   1.397  -8.352  1.00  0.00           C  
ATOM    167  C   SER A 102       2.176   1.354  -7.182  1.00  0.00           C  
ATOM    168  O   SER A 102       1.023   1.764  -7.312  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.206   0.030  -9.038  1.00  0.00           C  
ATOM    170  OG  SER A 102       1.917  -0.371  -9.471  1.00  0.00           O  
ATOM    171  H   SER A 102       5.216   1.133  -7.943  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.813   2.131  -9.064  1.00  0.00           H  
ATOM    173  HB2 SER A 102       3.860   0.084  -9.896  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.584  -0.705  -8.343  1.00  0.00           H  
ATOM    175  HG  SER A 102       2.001  -1.087 -10.106  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.640   0.848  -6.044  1.00  0.00           N  
ATOM    177  CA  TYR A 103       1.802   0.741  -4.854  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.288   2.109  -4.409  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.132   2.240  -4.012  1.00  0.00           O  
ATOM    180  CB  TYR A 103       2.573   0.077  -3.708  1.00  0.00           C  
ATOM    181  CG  TYR A 103       2.929  -1.375  -3.957  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.523  -1.779  -5.149  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       2.673  -2.344  -2.995  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       3.849  -3.103  -5.372  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       2.996  -3.670  -3.211  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       3.584  -4.044  -4.400  1.00  0.00           C  
ATOM    187  OH  TYR A 103       3.907  -5.364  -4.619  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.567   0.531  -6.005  1.00  0.00           H  
ATOM    189  HA  TYR A 103       0.955   0.122  -5.106  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.491   0.616  -3.545  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       1.975   0.120  -2.809  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       3.730  -1.039  -5.908  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.212  -2.049  -2.064  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.309  -3.396  -6.304  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       2.788  -4.407  -2.450  1.00  0.00           H  
ATOM    196  HH  TYR A 103       3.103  -5.885  -4.678  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.150   3.121  -4.472  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.771   4.473  -4.065  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.453   4.896  -4.707  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.413   5.467  -4.043  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.870   5.481  -4.421  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.161   5.358  -3.606  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.909   4.083  -3.962  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       5.049   6.572  -3.835  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.061   2.956  -4.791  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.642   4.466  -2.993  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.116   5.357  -5.465  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.474   6.476  -4.279  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.914   5.316  -2.556  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.588   3.283  -3.312  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.970   4.242  -3.841  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.699   3.818  -4.989  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       5.241   7.061  -2.890  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.553   7.260  -4.502  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       5.985   6.256  -4.272  1.00  0.00           H  
ATOM    216  N   THR A 105       0.299   4.608  -5.994  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.923   4.958  -6.710  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.918   3.802  -6.679  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.589   2.676  -7.050  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.631   5.341  -8.173  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -1.858   5.602  -8.866  1.00  0.00           O  
ATOM    222  CG2 THR A 105       0.134   4.236  -8.886  1.00  0.00           C  
ATOM    223  H   THR A 105       1.019   4.146  -6.473  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.365   5.811  -6.216  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.028   6.237  -8.180  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -1.667   6.015  -9.712  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.533   3.413  -9.098  1.00  0.00           H  
ATOM    228 HG22 THR A 105       0.942   3.893  -8.256  1.00  0.00           H  
ATOM    229 HG23 THR A 105       0.539   4.619  -9.812  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.136   4.085  -6.225  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.171   3.060  -6.141  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.553   3.638  -6.425  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.927   4.677  -5.880  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.154   2.407  -4.756  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.168   1.277  -4.549  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.164   0.316  -5.730  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -4.872   0.536  -3.256  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.342   4.997  -5.936  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.951   2.308  -6.883  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.167   2.014  -4.576  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.354   3.174  -4.022  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.158   1.702  -4.469  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -5.771   0.721  -6.526  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.567  -0.637  -5.420  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -4.152   0.182  -6.081  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.006   1.203  -2.419  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -3.852   0.180  -3.274  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -5.544  -0.305  -3.161  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.312   2.949  -7.271  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.658   3.385  -7.616  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.601   3.181  -6.434  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.586   2.129  -5.794  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.170   2.617  -8.838  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.575   3.015  -9.263  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.054   2.250 -10.480  1.00  0.00           C  
ATOM    256  OE1 GLU A 107     -10.120   1.005 -10.411  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -10.365   2.897 -11.502  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.961   2.123  -7.665  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.617   4.437  -7.852  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.502   2.797  -9.667  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.172   1.562  -8.610  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.253   2.823  -8.445  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.581   4.071  -9.494  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.413   4.193  -6.146  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.356   4.127  -5.035  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.624   3.861  -3.724  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.087   3.085  -2.887  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.397   3.030  -5.281  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.227   3.271  -6.531  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.094   2.467  -6.874  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.968   4.378  -7.220  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.374   5.007  -6.691  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.858   5.080  -4.967  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.891   2.080  -5.386  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.066   2.981  -4.432  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.265   4.976  -6.893  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.492   4.551  -8.029  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.476   4.509  -3.551  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.700   4.322  -2.339  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.431   5.149  -2.317  1.00  0.00           C  
ATOM    281  O   GLY A 109      -5.910   5.538  -3.361  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.153   5.114  -4.250  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.309   4.600  -1.492  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.436   3.280  -2.249  1.00  0.00           H  
ATOM    285  N   LYS A 110      -5.936   5.404  -1.115  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.716   6.178  -0.926  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.702   5.367  -0.129  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.067   4.631   0.789  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.018   7.498  -0.210  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -5.597   7.322   1.185  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -5.879   8.663   1.844  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -6.429   8.489   3.251  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -6.717   9.798   3.902  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.401   5.051  -0.331  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.303   6.391  -1.901  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -4.103   8.066  -0.128  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.727   8.060  -0.801  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.519   6.765   1.115  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -4.888   6.776   1.791  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -4.960   9.229   1.895  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.603   9.200   1.250  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -7.342   7.915   3.198  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -5.702   7.955   3.844  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -6.291   9.827   4.850  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -7.744   9.934   3.992  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -6.325  10.574   3.332  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.432   5.486  -0.494  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.378   4.742   0.181  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.483   5.650   1.016  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.165   6.772   0.621  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.511   3.969  -0.832  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.633   3.250  -0.131  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.365   2.985  -1.616  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.201   6.075  -1.242  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.849   4.022   0.834  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.088   4.677  -1.528  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.527   2.184  -0.268  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.611   3.482   0.924  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.574   3.575  -0.551  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.399   3.091  -1.320  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -1.034   1.978  -1.412  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.271   3.188  -2.673  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.071   5.139   2.172  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.801   5.871   3.080  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.222   5.332   2.975  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.422   4.127   2.851  1.00  0.00           O  
ATOM    327  CB  PHE A 112       0.296   5.744   4.520  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -0.935   6.556   4.812  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.078   6.421   4.038  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -0.951   7.452   5.870  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.209   7.164   4.311  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.079   8.198   6.147  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.211   8.054   5.368  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.356   4.234   2.417  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.794   6.911   2.789  1.00  0.00           H  
ATOM    336  HB2 PHE A 112       0.058   4.709   4.714  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       1.072   6.058   5.200  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.077   5.724   3.212  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.066   7.566   6.479  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.092   7.050   3.700  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.078   8.893   6.974  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.093   8.637   5.583  1.00  0.00           H  
ATOM    343  N   LEU A 113       3.205   6.226   3.004  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.598   5.816   2.890  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.498   6.596   3.844  1.00  0.00           C  
ATOM    346  O   LEU A 113       6.460   7.240   3.425  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.093   5.977   1.446  1.00  0.00           C  
ATOM    348  CG  LEU A 113       5.015   7.393   0.864  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.753   7.458  -0.464  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       3.568   7.827   0.680  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.988   7.178   3.090  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.649   4.771   3.155  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       6.123   5.653   1.406  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.507   5.323   0.816  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.489   8.084   1.545  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       6.625   6.822  -0.422  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.058   8.475  -0.659  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.101   7.119  -1.256  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       3.332   8.607   1.390  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       2.915   6.982   0.845  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       3.427   8.199  -0.324  1.00  0.00           H  
ATOM    362  N   THR A 114       5.187   6.518   5.135  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.976   7.201   6.153  1.00  0.00           C  
ATOM    364  C   THR A 114       7.446   6.811   6.047  1.00  0.00           C  
ATOM    365  O   THR A 114       7.772   5.663   5.747  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.469   6.875   7.569  1.00  0.00           C  
ATOM    367  OG1 THR A 114       5.527   5.462   7.798  1.00  0.00           O  
ATOM    368  CG2 THR A 114       4.043   7.367   7.761  1.00  0.00           C  
ATOM    369  H   THR A 114       4.417   5.979   5.410  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.880   8.265   5.992  1.00  0.00           H  
ATOM    371  HB  THR A 114       6.105   7.374   8.287  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.858   5.213   8.440  1.00  0.00           H  
ATOM    373 HG21 THR A 114       3.786   7.331   8.809  1.00  0.00           H  
ATOM    374 HG22 THR A 114       3.366   6.735   7.203  1.00  0.00           H  
ATOM    375 HG23 THR A 114       3.961   8.383   7.404  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.330   7.774   6.285  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.754   7.510   6.199  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.285   7.679   4.788  1.00  0.00           C  
ATOM    379  O   GLY A 115       9.645   7.262   3.823  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.013   8.673   6.512  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.277   8.192   6.853  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.943   6.498   6.525  1.00  0.00           H  
ATOM    383  N   GLY A 116      11.455   8.300   4.670  1.00  0.00           N  
ATOM    384  CA  GLY A 116      12.052   8.524   3.365  1.00  0.00           C  
ATOM    385  C   GLY A 116      13.359   9.289   3.452  1.00  0.00           C  
ATOM    386  O   GLY A 116      13.546  10.105   4.354  1.00  0.00           O  
ATOM    387  H   GLY A 116      11.914   8.614   5.476  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      12.236   7.570   2.896  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.358   9.085   2.755  1.00  0.00           H  
ATOM    390  N   ASP A 117      14.264   9.026   2.512  1.00  0.00           N  
ATOM    391  CA  ASP A 117      15.560   9.693   2.487  1.00  0.00           C  
ATOM    392  C   ASP A 117      16.070   9.789   1.057  1.00  0.00           C  
ATOM    393  O   ASP A 117      17.144   9.279   0.735  1.00  0.00           O  
ATOM    394  CB  ASP A 117      16.571   8.936   3.354  1.00  0.00           C  
ATOM    395  CG  ASP A 117      16.149   8.857   4.809  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      15.995   9.923   5.442  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      15.972   7.728   5.315  1.00  0.00           O  
ATOM    398  H   ASP A 117      14.058   8.366   1.815  1.00  0.00           H  
ATOM    399  HA  ASP A 117      15.430  10.691   2.882  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      16.676   7.931   2.975  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      17.525   9.439   3.303  1.00  0.00           H  
ATOM    402  N   LEU A 118      15.277  10.431   0.201  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.625  10.587  -1.206  1.00  0.00           C  
ATOM    404  C   LEU A 118      17.109  10.899  -1.375  1.00  0.00           C  
ATOM    405  O   LEU A 118      17.667  11.714  -0.640  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.783  11.693  -1.855  1.00  0.00           C  
ATOM    407  CG  LEU A 118      15.083  13.120  -1.381  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      14.280  14.125  -2.191  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      14.782  13.273   0.102  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.429  10.800   0.526  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.410   9.653  -1.699  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.941  11.653  -2.922  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      13.742  11.484  -1.656  1.00  0.00           H  
ATOM    414  HG  LEU A 118      16.131  13.330  -1.532  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      13.324  13.695  -2.452  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      14.820  14.375  -3.092  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      14.125  15.018  -1.605  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      14.609  12.299   0.535  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.901  13.885   0.229  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      15.622  13.742   0.593  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.771  10.248  -2.346  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.147   9.273  -3.239  1.00  0.00           C  
ATOM    423  C   PRO A 119      17.183   7.844  -2.693  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.772   6.956  -3.310  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.007   9.389  -4.492  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.376   9.713  -3.983  1.00  0.00           C  
ATOM    427  CD  PRO A 119      19.201  10.421  -2.657  1.00  0.00           C  
ATOM    428  HA  PRO A 119      16.128   9.544  -3.473  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      17.997   8.452  -5.028  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      17.624  10.177  -5.124  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.938   8.802  -3.847  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.881  10.361  -4.684  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      19.816   9.956  -1.900  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      19.449  11.467  -2.754  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.553   7.617  -1.537  1.00  0.00           N  
ATOM    436  CA  ALA A 120      16.529   6.286  -0.941  1.00  0.00           C  
ATOM    437  C   ALA A 120      15.479   6.190   0.159  1.00  0.00           C  
ATOM    438  O   ALA A 120      15.415   7.039   1.047  1.00  0.00           O  
ATOM    439  CB  ALA A 120      17.903   5.930  -0.391  1.00  0.00           C  
ATOM    440  H   ALA A 120      16.093   8.354  -1.080  1.00  0.00           H  
ATOM    441  HA  ALA A 120      16.286   5.576  -1.718  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      17.837   5.786   0.678  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      18.595   6.731  -0.604  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      18.252   5.020  -0.855  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.659   5.147   0.094  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.610   4.936   1.085  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.898   3.699   1.931  1.00  0.00           C  
ATOM    448  O   LEU A 121      13.030   2.848   2.124  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.234   4.815   0.416  1.00  0.00           C  
ATOM    450  CG  LEU A 121      12.112   3.744  -0.675  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.651   3.518  -1.032  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      12.898   4.147  -1.913  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.764   4.502  -0.635  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.602   5.799   1.733  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.507   4.596   1.182  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.988   5.770  -0.024  1.00  0.00           H  
ATOM    457  HG  LEU A 121      12.517   2.812  -0.308  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      10.587   2.995  -1.975  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      10.149   4.471  -1.113  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      10.179   2.928  -0.260  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      13.319   5.130  -1.765  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      12.240   4.161  -2.769  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      13.693   3.436  -2.082  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.126   3.608   2.435  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.530   2.478   3.264  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.703   2.428   4.545  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.515   3.443   5.216  1.00  0.00           O  
ATOM    468  CB  ASP A 122      17.020   2.577   3.605  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.527   1.377   4.384  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      16.733   0.443   4.626  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      18.721   1.368   4.746  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.773   4.319   2.248  1.00  0.00           H  
ATOM    473  HA  ASP A 122      15.356   1.573   2.700  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      17.586   2.653   2.689  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      17.186   3.463   4.200  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.210   1.239   4.877  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.406   1.072   6.074  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.143   1.908   6.045  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.676   2.377   7.084  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.393   0.467   4.302  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.134   0.031   6.169  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.995   1.359   6.932  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.585   2.089   4.853  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.364   2.867   4.689  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.140   2.054   5.097  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.007   0.889   4.724  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.226   3.338   3.249  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.003   1.685   4.063  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.436   3.740   5.324  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.341   2.902   2.810  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      11.095   3.033   2.686  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      10.144   4.415   3.228  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.244   2.677   5.855  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.027   2.009   6.300  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.830   2.509   5.512  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.694   3.705   5.256  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.804   2.234   7.798  1.00  0.00           C  
ATOM    498  CG  ARG A 125       7.868   1.592   8.675  1.00  0.00           C  
ATOM    499  CD  ARG A 125       7.604   1.852  10.148  1.00  0.00           C  
ATOM    500  NE  ARG A 125       7.672   3.274  10.475  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       7.433   3.764  11.687  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       7.090   2.953  12.680  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       7.533   5.068  11.908  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.402   3.608   6.114  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.139   0.951   6.114  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.799   3.295   7.994  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.845   1.820   8.072  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       7.869   0.527   8.501  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       8.831   2.004   8.413  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       6.619   1.483  10.395  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       8.342   1.322  10.732  1.00  0.00           H  
ATOM    512  HE  ARG A 125       7.916   3.893   9.756  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       7.010   1.970  12.517  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       6.910   3.326  13.591  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       7.790   5.682  11.162  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       7.353   5.436  12.821  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.980   1.578   5.103  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.814   1.909   4.317  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.551   1.246   4.862  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.555   0.068   5.219  1.00  0.00           O  
ATOM    521  CB  VAL A 126       4.031   1.484   2.854  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       2.710   1.212   2.171  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       4.841   2.530   2.105  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.153   0.638   5.317  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.686   2.981   4.342  1.00  0.00           H  
ATOM    526  HB  VAL A 126       4.598   0.565   2.856  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       2.878   1.028   1.122  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       2.062   2.066   2.293  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       2.255   0.344   2.623  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       5.336   2.068   1.264  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       5.578   2.958   2.767  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       4.181   3.309   1.749  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.468   2.016   4.901  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.182   1.521   5.376  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.921   1.918   4.399  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.165   3.102   4.167  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.118   2.061   6.778  1.00  0.00           C  
ATOM    538  CG  GLU A 127       0.028   3.566   6.907  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -0.269   4.061   8.308  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       0.425   3.627   9.251  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -1.197   4.882   8.463  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.533   2.942   4.588  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.238   0.443   5.416  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.130   1.801   7.039  1.00  0.00           H  
ATOM    545  HB3 GLU A 127       0.556   1.595   7.481  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       1.041   3.840   6.652  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -0.656   4.041   6.220  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.566   0.917   3.809  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.622   1.154   2.831  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.937   1.558   3.489  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.263   1.110   4.589  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.842  -0.089   1.965  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.646  -0.483   1.142  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.453  -0.844   1.750  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.717  -0.491  -0.241  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.644  -1.206   0.993  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.622  -0.852  -1.003  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.560  -1.210  -0.385  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.311  -0.006   4.023  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.298   1.963   2.193  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -3.093  -0.923   2.603  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.662   0.097   1.287  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.387  -0.841   2.828  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.641  -0.212  -0.726  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.568  -1.484   1.479  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.690  -0.854  -2.081  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.417  -1.492  -0.978  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.693   2.398   2.787  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -5.990   2.869   3.262  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.934   3.054   2.078  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.670   3.860   1.188  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.841   4.195   4.013  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -4.976   4.111   5.260  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.604   3.219   6.320  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -4.818   3.199   7.550  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -5.146   2.490   8.626  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -6.238   1.737   8.619  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -4.383   2.533   9.708  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.373   2.701   1.912  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.398   2.123   3.928  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.400   4.923   3.347  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -6.822   4.539   4.306  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -4.011   3.707   4.990  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -4.851   5.103   5.668  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -6.593   3.588   6.542  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -5.672   2.213   5.932  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -4.004   3.746   7.578  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -6.817   1.702   7.804  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -6.483   1.205   9.429  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -3.558   3.099   9.717  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -4.631   2.000  10.517  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.026   2.297   2.063  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -8.991   2.382   0.972  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.055   3.437   1.256  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.422   3.670   2.408  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.649   1.023   0.726  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.589   0.937  -0.832  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.183   1.663   2.794  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.451   2.671   0.082  1.00  0.00           H  
ATOM    600  HB2 CYS A 130      -8.884   0.261   0.692  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.330   0.808   1.536  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.542   4.074   0.194  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.563   5.111   0.313  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.767   4.616   1.115  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.057   3.419   1.141  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.016   5.570  -1.076  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -10.895   6.212  -1.871  1.00  0.00           C  
ATOM    608  OD1 ASP A 131      -9.774   6.328  -1.332  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -11.139   6.601  -3.032  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.203   3.841  -0.697  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.123   5.949   0.832  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.381   4.718  -1.629  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.812   6.292  -0.967  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.481   5.542   1.787  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.657   5.219   2.601  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.603   4.242   1.909  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.579   4.101   0.686  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.349   6.578   2.808  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.566   7.571   2.007  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.202   6.980   1.812  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.369   4.813   3.560  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.370   6.517   2.462  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.339   6.829   3.859  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.045   7.729   1.052  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.494   8.503   2.549  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.775   7.308   0.875  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.555   7.235   2.637  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.426   3.563   2.713  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.389   2.581   2.211  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.699   1.261   1.877  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.292   0.191   2.014  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.134   3.114   0.983  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.205   2.156   0.497  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -20.125   1.848   1.283  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.124   1.716  -0.668  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.380   3.725   3.678  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.105   2.399   2.998  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.604   4.053   1.234  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.428   3.272   0.180  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.443   1.337   1.446  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.682   0.142   1.104  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.596  -0.116   2.144  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.796   0.769   2.450  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -14.038   0.282  -0.280  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.016   0.538  -1.394  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.788   1.690  -1.411  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.160  -0.375  -2.427  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.683   1.926  -2.437  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.054  -0.144  -3.455  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.816   1.008  -3.460  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.019   2.216   1.359  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.363  -0.697   1.094  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.340   1.105  -0.259  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.505  -0.627  -0.512  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.685   2.408  -0.612  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.565  -1.276  -2.423  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.278   2.827  -2.438  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.157  -0.863  -4.253  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.515   1.191  -4.262  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.572  -1.330   2.685  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.579  -1.695   3.689  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.504  -2.595   3.089  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.805  -3.534   2.350  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.250  -2.393   4.876  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -13.977  -3.649   4.508  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.018  -3.680   3.605  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.811  -4.924   4.932  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.461  -4.920   3.489  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.745  -5.693   4.284  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.234  -1.994   2.402  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.114  -0.786   4.036  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.495  -2.648   5.605  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.961  -1.716   5.325  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.379  -2.908   3.120  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.078  -5.271   5.647  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.271  -5.245   2.852  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -14.822  -6.668   4.344  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.248  -2.300   3.410  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.127  -3.083   2.904  1.00  0.00           C  
ATOM    680  C   LEU A 136      -9.088  -4.454   3.574  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.225  -4.560   4.793  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.811  -2.341   3.142  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.599  -2.932   2.423  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -6.825  -2.933   0.919  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.343  -2.149   2.770  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.071  -1.540   4.002  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.268  -3.218   1.842  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.935  -1.319   2.817  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.610  -2.342   4.203  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.458  -3.953   2.741  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -7.803  -2.528   0.702  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.763  -3.943   0.546  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -6.070  -2.325   0.442  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.504  -1.102   2.566  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -4.518  -2.511   2.174  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -5.116  -2.283   3.817  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.916  -5.501   2.773  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.878  -6.862   3.297  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.698  -7.649   2.729  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.884  -8.664   2.059  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -10.184  -7.615   2.977  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -10.211  -8.971   3.668  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.393  -6.783   3.376  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.822  -5.356   1.808  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.776  -6.803   4.370  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.226  -7.780   1.909  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.964  -8.965   4.443  1.00  0.00           H  
ATOM    708 HG12 VAL A 137      -9.245  -9.171   4.107  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -10.445  -9.739   2.946  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -12.264  -7.132   2.840  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.212  -5.746   3.132  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.561  -6.879   4.438  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.482  -7.183   2.994  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.315  -7.878   2.487  1.00  0.00           C  
ATOM    715  C   GLY A 138      -4.021  -7.390   3.100  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.932  -7.200   4.312  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.376  -6.368   3.531  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.422  -8.932   2.694  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.267  -7.737   1.418  1.00  0.00           H  
ATOM    720  N   SER A 139      -3.016  -7.197   2.253  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.711  -6.736   2.690  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.744  -5.252   3.042  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.056  -4.441   2.421  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.690  -6.983   1.587  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.008  -6.231   0.432  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.155  -7.375   1.302  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.429  -7.301   3.565  1.00  0.00           H  
ATOM    728  HB2 SER A 139       0.283  -6.693   1.933  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -0.686  -8.032   1.329  1.00  0.00           H  
ATOM    730  HG  SER A 139      -0.321  -5.580   0.275  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.550  -4.903   4.037  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.682  -3.525   4.470  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.360  -2.982   5.016  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.297  -1.851   5.500  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.773  -3.436   5.534  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.404  -4.143   6.705  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.076  -5.588   4.491  1.00  0.00           H  
ATOM    738  HA  SER A 140      -2.976  -2.934   3.616  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -3.941  -2.406   5.786  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.687  -3.866   5.143  1.00  0.00           H  
ATOM    741  HG  SER A 140      -3.306  -3.525   7.434  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.306  -3.792   4.928  1.00  0.00           N  
ATOM    743  CA  ARG A 141       1.013  -3.394   5.407  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.108  -3.879   4.458  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.105  -5.030   4.024  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.256  -3.947   6.814  1.00  0.00           C  
ATOM    747  CG  ARG A 141       1.106  -5.457   6.909  1.00  0.00           C  
ATOM    748  CD  ARG A 141       1.356  -5.954   8.324  1.00  0.00           C  
ATOM    749  NE  ARG A 141       2.716  -5.667   8.773  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       3.179  -5.993   9.976  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       2.392  -6.606  10.850  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       4.430  -5.702  10.307  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.417  -4.679   4.529  1.00  0.00           H  
ATOM    754  HA  ARG A 141       1.040  -2.316   5.445  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       2.258  -3.687   7.122  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.551  -3.493   7.493  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       0.102  -5.728   6.616  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       1.816  -5.924   6.243  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.658  -5.471   8.990  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       1.197  -7.022   8.350  1.00  0.00           H  
ATOM    761  HE  ARG A 141       3.314  -5.212   8.145  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       1.448  -6.827  10.604  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       2.743  -6.850  11.754  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       5.025  -5.240   9.652  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       4.777  -5.947  11.213  1.00  0.00           H  
ATOM    766  N   SER A 142       3.039  -2.985   4.141  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.149  -3.295   3.240  1.00  0.00           C  
ATOM    768  C   SER A 142       5.365  -2.447   3.604  1.00  0.00           C  
ATOM    769  O   SER A 142       5.228  -1.273   3.951  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.743  -3.025   1.791  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.635  -3.823   1.413  1.00  0.00           O  
ATOM    772  H   SER A 142       2.978  -2.084   4.522  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.398  -4.344   3.349  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.474  -1.984   1.683  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.574  -3.252   1.138  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.932  -4.719   1.236  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.553  -3.042   3.537  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.775  -2.320   3.874  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.809  -2.411   2.755  1.00  0.00           C  
ATOM    780  O   VAL A 143       9.096  -3.494   2.243  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.401  -2.850   5.181  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.824  -4.305   5.026  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.585  -1.990   5.595  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.608  -3.981   3.262  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.515  -1.282   4.022  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.656  -2.797   5.961  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       9.693  -4.361   4.385  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.015  -4.870   4.587  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       9.065  -4.714   5.996  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.875  -2.238   6.605  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.306  -0.948   5.547  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.414  -2.172   4.926  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.372  -1.265   2.391  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.387  -1.207   1.347  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.746  -1.607   1.909  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.033  -1.371   3.083  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.460   0.196   0.743  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.678   0.359  -0.603  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.106  -0.437   2.844  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.108  -1.909   0.575  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.491   0.460   0.344  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.729   0.900   1.517  1.00  0.00           H  
ATOM    803  N   SER A 145      12.578  -2.218   1.074  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.902  -2.651   1.507  1.00  0.00           C  
ATOM    805  C   SER A 145      14.889  -2.640   0.340  1.00  0.00           C  
ATOM    806  O   SER A 145      14.901  -1.702  -0.458  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.814  -4.051   2.124  1.00  0.00           C  
ATOM    808  OG  SER A 145      13.365  -5.000   1.173  1.00  0.00           O  
ATOM    809  H   SER A 145      12.297  -2.386   0.150  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.246  -1.957   2.259  1.00  0.00           H  
ATOM    811  HB2 SER A 145      14.786  -4.347   2.481  1.00  0.00           H  
ATOM    812  HB3 SER A 145      13.118  -4.032   2.949  1.00  0.00           H  
ATOM    813  HG  SER A 145      13.278  -5.859   1.594  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.716  -3.679   0.244  1.00  0.00           N  
ATOM    815  CA  GLN A 146      16.702  -3.776  -0.828  1.00  0.00           C  
ATOM    816  C   GLN A 146      16.023  -3.676  -2.191  1.00  0.00           C  
ATOM    817  O   GLN A 146      16.550  -3.059  -3.117  1.00  0.00           O  
ATOM    818  CB  GLN A 146      17.478  -5.093  -0.732  1.00  0.00           C  
ATOM    819  CG  GLN A 146      18.259  -5.257   0.564  1.00  0.00           C  
ATOM    820  CD  GLN A 146      17.364  -5.409   1.778  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.567  -6.344   1.863  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      17.490  -4.487   2.726  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.663  -4.396   0.908  1.00  0.00           H  
ATOM    824  HA  GLN A 146      17.391  -2.952  -0.721  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      16.780  -5.914  -0.810  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      18.175  -5.147  -1.555  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      18.881  -6.137   0.484  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      18.884  -4.388   0.704  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      18.144  -3.771   2.592  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      16.922  -4.562   3.521  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.852  -4.290  -2.297  1.00  0.00           N  
ATOM    832  CA  GLY A 147      14.104  -4.270  -3.537  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.803  -5.037  -3.419  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.733  -6.037  -2.703  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.488  -4.761  -1.522  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.883  -3.247  -3.793  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.705  -4.707  -4.321  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.767  -4.562  -4.109  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.456  -5.203  -4.068  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.808  -5.015  -2.699  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.494  -4.942  -1.679  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.567  -6.695  -4.399  1.00  0.00           C  
ATOM    843  CG  GLN A 148       9.236  -7.430  -4.367  1.00  0.00           C  
ATOM    844  CD  GLN A 148       8.233  -6.862  -5.353  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       8.471  -6.848  -6.560  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       7.104  -6.388  -4.841  1.00  0.00           N  
ATOM    847  H   GLN A 148      11.887  -3.755  -4.652  1.00  0.00           H  
ATOM    848  HA  GLN A 148       9.835  -4.727  -4.811  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.988  -6.802  -5.387  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.228  -7.162  -3.684  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.406  -8.468  -4.608  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       8.821  -7.354  -3.372  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       6.982  -6.431  -3.870  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       6.437  -6.016  -5.455  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.483  -4.923  -2.686  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.740  -4.727  -1.446  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.487  -6.054  -0.738  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.329  -7.093  -1.380  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.410  -4.027  -1.728  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.571  -2.655  -2.308  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.155  -2.327  -3.498  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.153  -1.426  -1.712  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.118  -0.965  -3.680  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       6.509  -0.389  -2.596  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       5.510  -1.100  -0.517  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       6.241   0.950  -2.319  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       5.247   0.227  -0.243  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       5.611   1.238  -1.140  1.00  0.00           C  
ATOM    869  H   TRP A 149       7.992  -4.979  -3.533  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.335  -4.100  -0.802  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.840  -4.621  -2.427  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       5.856  -3.936  -0.805  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.576  -3.043  -4.188  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.470  -0.485  -4.458  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       5.221  -1.866   0.188  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       6.515   1.741  -3.000  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       4.750   0.496   0.678  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       5.387   2.262  -0.882  1.00  0.00           H  
ATOM    879  N   SER A 150       7.457  -6.007   0.592  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.231  -7.200   1.399  1.00  0.00           C  
ATOM    881  C   SER A 150       5.982  -7.945   0.940  1.00  0.00           C  
ATOM    882  O   SER A 150       6.040  -9.135   0.630  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.102  -6.825   2.876  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.881  -7.971   3.679  1.00  0.00           O  
ATOM    885  H   SER A 150       7.595  -5.147   1.041  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.086  -7.849   1.277  1.00  0.00           H  
ATOM    887  HB2 SER A 150       8.011  -6.342   3.204  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.269  -6.148   3.001  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.635  -8.561   3.609  1.00  0.00           H  
ATOM    890  N   THR A 151       4.852  -7.244   0.898  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.599  -7.864   0.473  1.00  0.00           C  
ATOM    892  C   THR A 151       2.973  -7.120  -0.707  1.00  0.00           C  
ATOM    893  O   THR A 151       2.892  -5.891  -0.705  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.583  -7.916   1.626  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.297  -6.591   2.083  1.00  0.00           O  
ATOM    896  CG2 THR A 151       3.115  -8.753   2.779  1.00  0.00           C  
ATOM    897  H   THR A 151       4.858  -6.295   1.162  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.818  -8.877   0.170  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.671  -8.369   1.262  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.898  -6.085   1.371  1.00  0.00           H  
ATOM    901 HG21 THR A 151       4.084  -9.152   2.518  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.433  -9.566   2.979  1.00  0.00           H  
ATOM    903 HG23 THR A 151       3.206  -8.136   3.661  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.511  -7.863  -1.733  1.00  0.00           N  
ATOM    905  CA  PRO A 152       1.879  -7.274  -2.922  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.608  -6.510  -2.570  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.137  -6.923  -1.684  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.545  -8.486  -3.803  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.394  -9.595  -3.280  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.559  -9.332  -1.812  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.557  -6.618  -3.447  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.494  -8.719  -3.711  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       1.780  -8.261  -4.831  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       1.899 -10.542  -3.438  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.354  -9.586  -3.774  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.748  -9.776  -1.254  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.510  -9.707  -1.465  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.369  -5.395  -3.260  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.810  -4.568  -3.005  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.064  -5.422  -2.801  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.329  -6.347  -3.569  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.042  -3.591  -4.160  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -2.244  -2.685  -3.941  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -2.556  -1.843  -5.165  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -1.567  -0.703  -5.327  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -1.542   0.179  -4.128  1.00  0.00           N  
ATOM    927  H   LYS A 153       1.006  -5.117  -3.951  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.626  -4.004  -2.104  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -0.165  -2.971  -4.276  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -1.200  -4.152  -5.069  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -3.104  -3.294  -3.704  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -2.029  -2.024  -3.113  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -2.512  -2.472  -6.042  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -3.550  -1.433  -5.064  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -0.582  -1.115  -5.485  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.855  -0.115  -6.185  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -1.612   1.175  -4.416  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -0.653   0.043  -3.604  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.339  -0.048  -3.500  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.853  -5.116  -1.751  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.083  -5.853  -1.437  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.235  -5.506  -2.380  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.026  -5.279  -3.571  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.398  -5.403  -0.011  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.829  -4.030   0.083  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.602  -4.026  -0.787  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.918  -6.921  -1.452  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.468  -5.400   0.141  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.930  -6.075   0.693  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.547  -3.311  -0.281  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.564  -3.813   1.106  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.504  -3.078  -1.295  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.721  -4.230  -0.196  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.455  -5.469  -1.839  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.638  -5.154  -2.634  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.743  -4.550  -1.769  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.804  -4.795  -0.564  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.153  -6.409  -3.340  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.501  -7.524  -2.404  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.575  -8.136  -1.586  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.681  -8.141  -2.159  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.170  -9.080  -0.880  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.448  -9.103  -1.208  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.562  -5.663  -0.883  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.348  -4.428  -3.380  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.042  -6.158  -3.901  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.394  -6.770  -4.019  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.622  -7.911  -1.530  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.631  -7.916  -2.625  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.693  -9.724  -0.155  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.137  -9.639  -0.761  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.615  -3.762  -2.395  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.722  -3.123  -1.687  1.00  0.00           C  
ATOM    974  C   CYS A 156     -12.001  -3.946  -1.812  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.296  -4.496  -2.873  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.971  -1.716  -2.240  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.646  -0.516  -1.892  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.513  -3.608  -3.357  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.453  -3.049  -0.644  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.081  -1.777  -3.313  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.883  -1.325  -1.814  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.758  -4.022  -0.720  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.009  -4.774  -0.708  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.134  -3.965  -0.074  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.917  -3.211   0.875  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -13.838  -6.099   0.038  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -12.966  -7.105  -0.697  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -13.578  -7.591  -2.002  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -12.950  -8.345  -2.746  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.809  -7.175  -2.285  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.471  -3.560   0.096  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.274  -4.985  -1.733  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.388  -5.902   1.000  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -14.810  -6.542   0.190  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -12.016  -6.643  -0.915  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -12.810  -7.958  -0.055  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.259  -6.584  -1.646  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.219  -7.478  -3.122  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.337  -4.136  -0.607  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.510  -3.441  -0.110  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -17.975  -4.054   1.201  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.063  -5.276   1.327  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.659  -3.492  -1.135  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.969  -4.934  -1.512  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.898  -2.794  -0.593  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.439  -4.759  -1.351  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -17.245  -2.407   0.057  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.342  -2.971  -2.026  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.004  -5.015  -1.807  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -18.783  -5.575  -0.662  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -18.334  -5.234  -2.332  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.917  -2.877   0.484  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.782  -3.258  -1.005  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.875  -1.751  -0.872  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.261  -3.209   2.179  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -18.706  -3.689   3.475  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.069  -4.365   3.368  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -20.353  -5.256   4.197  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -18.762  -2.541   4.485  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.714  -1.439   4.061  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -20.908  -1.669   3.876  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.186  -0.229   3.907  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -20.842  -3.998   2.458  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.166  -2.245   2.026  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -17.982  -4.417   3.807  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -19.092  -2.926   5.439  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -17.776  -2.117   4.594  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -18.227  -0.118   4.073  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -19.779   0.502   3.633  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A  92      26.093  12.459  -5.377  1.00  0.00           N  
ATOM      2  CA  GLU A  92      25.882  11.154  -6.057  1.00  0.00           C  
ATOM      3  C   GLU A  92      25.431  10.084  -5.063  1.00  0.00           C  
ATOM      4  O   GLU A  92      24.626  10.356  -4.172  1.00  0.00           O  
ATOM      5  CB  GLU A  92      27.193  10.740  -6.735  1.00  0.00           C  
ATOM      6  CG  GLU A  92      27.613  11.654  -7.877  1.00  0.00           C  
ATOM      7  CD  GLU A  92      27.911  13.071  -7.422  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      28.822  13.246  -6.586  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      27.235  14.004  -7.905  1.00  0.00           O  
ATOM     10  H1  GLU A  92      25.615  13.218  -5.905  1.00  0.00           H  
ATOM     11  H2  GLU A  92      27.108  12.675  -5.324  1.00  0.00           H  
ATOM     12  H3  GLU A  92      25.706  12.426  -4.413  1.00  0.00           H  
ATOM     13  HA  GLU A  92      25.117  11.279  -6.808  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      27.981  10.740  -5.996  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      27.080   9.741  -7.127  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      28.502  11.248  -8.337  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      26.816  11.689  -8.605  1.00  0.00           H  
ATOM     18  N   ALA A  93      25.953   8.868  -5.220  1.00  0.00           N  
ATOM     19  CA  ALA A  93      25.602   7.761  -4.336  1.00  0.00           C  
ATOM     20  C   ALA A  93      24.098   7.503  -4.348  1.00  0.00           C  
ATOM     21  O   ALA A  93      23.477   7.341  -3.296  1.00  0.00           O  
ATOM     22  CB  ALA A  93      26.084   8.041  -2.919  1.00  0.00           C  
ATOM     23  H   ALA A  93      26.589   8.711  -5.948  1.00  0.00           H  
ATOM     24  HA  ALA A  93      26.109   6.877  -4.694  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      25.506   7.454  -2.220  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      25.958   9.090  -2.698  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      27.128   7.777  -2.836  1.00  0.00           H  
ATOM     28  N   GLU A  94      23.520   7.465  -5.544  1.00  0.00           N  
ATOM     29  CA  GLU A  94      22.089   7.225  -5.695  1.00  0.00           C  
ATOM     30  C   GLU A  94      21.711   5.840  -5.182  1.00  0.00           C  
ATOM     31  O   GLU A  94      22.419   4.862  -5.425  1.00  0.00           O  
ATOM     32  CB  GLU A  94      21.660   7.372  -7.160  1.00  0.00           C  
ATOM     33  CG  GLU A  94      21.824   8.781  -7.714  1.00  0.00           C  
ATOM     34  CD  GLU A  94      23.262   9.123  -8.061  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      24.114   8.211  -8.047  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      23.531  10.304  -8.368  1.00  0.00           O  
ATOM     37  H   GLU A  94      24.068   7.599  -6.342  1.00  0.00           H  
ATOM     38  HA  GLU A  94      21.569   7.965  -5.104  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      22.251   6.700  -7.763  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      20.620   7.096  -7.245  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      21.225   8.870  -8.608  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      21.473   9.486  -6.976  1.00  0.00           H  
ATOM     43  N   PHE A  95      20.589   5.765  -4.473  1.00  0.00           N  
ATOM     44  CA  PHE A  95      20.110   4.501  -3.924  1.00  0.00           C  
ATOM     45  C   PHE A  95      19.896   3.483  -5.039  1.00  0.00           C  
ATOM     46  O   PHE A  95      20.233   2.307  -4.893  1.00  0.00           O  
ATOM     47  CB  PHE A  95      18.806   4.711  -3.146  1.00  0.00           C  
ATOM     48  CG  PHE A  95      18.946   5.592  -1.931  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      19.551   6.838  -2.018  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      18.464   5.173  -0.701  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      19.673   7.645  -0.902  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      18.583   5.976   0.418  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      19.188   7.214   0.316  1.00  0.00           C  
ATOM     54  H   PHE A  95      20.070   6.581  -4.316  1.00  0.00           H  
ATOM     55  HA  PHE A  95      20.866   4.126  -3.251  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      18.076   5.164  -3.800  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      18.437   3.751  -2.815  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      19.931   7.178  -2.970  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      17.992   4.205  -0.619  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      20.146   8.613  -0.984  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      18.202   5.637   1.369  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      19.281   7.843   1.189  1.00  0.00           H  
ATOM     63  N   VAL A  96      19.341   3.950  -6.157  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.083   3.096  -7.315  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.027   2.036  -7.011  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.999   1.463  -5.922  1.00  0.00           O  
ATOM     67  CB  VAL A  96      20.372   2.402  -7.801  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      20.089   1.538  -9.021  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      21.449   3.431  -8.110  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.104   4.900  -6.206  1.00  0.00           H  
ATOM     71  HA  VAL A  96      18.720   3.727  -8.113  1.00  0.00           H  
ATOM     72  HB  VAL A  96      20.734   1.762  -7.010  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      21.005   1.065  -9.348  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      19.701   2.156  -9.818  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      19.364   0.780  -8.767  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      21.394   4.236  -7.391  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      21.295   3.826  -9.103  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      22.420   2.964  -8.054  1.00  0.00           H  
ATOM     79  N   ARG A  97      17.162   1.781  -7.992  1.00  0.00           N  
ATOM     80  CA  ARG A  97      16.098   0.790  -7.852  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.131   1.175  -6.735  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.900   0.404  -5.803  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.691  -0.598  -7.582  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.658  -1.714  -7.608  1.00  0.00           C  
ATOM     85  CD  ARG A  97      16.272  -3.053  -7.235  1.00  0.00           C  
ATOM     86  NE  ARG A  97      15.287  -4.131  -7.265  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      15.560  -5.391  -6.943  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      16.782  -5.732  -6.557  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      14.609  -6.314  -7.004  1.00  0.00           N  
ATOM     90  H   ARG A  97      17.243   2.274  -8.835  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.554   0.760  -8.784  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      17.438  -0.810  -8.333  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.161  -0.593  -6.610  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      14.873  -1.481  -6.904  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      15.244  -1.785  -8.603  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.063  -3.281  -7.934  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      16.682  -2.982  -6.238  1.00  0.00           H  
ATOM     98  HE  ARG A  97      14.375  -3.903  -7.544  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      17.502  -5.040  -6.507  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      16.985  -6.681  -6.315  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      13.686  -6.060  -7.293  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      14.815  -7.261  -6.760  1.00  0.00           H  
ATOM    103  N   ILE A  98      14.567   2.377  -6.834  1.00  0.00           N  
ATOM    104  CA  ILE A  98      13.625   2.864  -5.836  1.00  0.00           C  
ATOM    105  C   ILE A  98      12.461   1.892  -5.657  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.049   1.223  -6.604  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.071   4.254  -6.211  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.316   4.189  -7.542  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      14.203   5.268  -6.285  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.673   5.500  -7.940  1.00  0.00           C  
ATOM    111  H   ILE A  98      14.791   2.946  -7.598  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.154   2.953  -4.900  1.00  0.00           H  
ATOM    113  HB  ILE A  98      12.391   4.567  -5.434  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      13.004   3.907  -8.325  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      11.536   3.446  -7.469  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.140   4.752  -6.430  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      14.242   5.832  -5.365  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      14.031   5.941  -7.113  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      11.133   5.371  -8.866  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      12.438   6.251  -8.071  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      10.989   5.816  -7.166  1.00  0.00           H  
ATOM    122  N   CYS A  99      11.944   1.815  -4.431  1.00  0.00           N  
ATOM    123  CA  CYS A  99      10.832   0.921  -4.115  1.00  0.00           C  
ATOM    124  C   CYS A  99       9.719   1.043  -5.153  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.512   2.112  -5.730  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.274   1.235  -2.725  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.525   1.270  -1.401  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.324   2.371  -3.719  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.207  -0.091  -4.123  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       9.796   2.203  -2.749  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.542   0.486  -2.464  1.00  0.00           H  
ATOM    132  N   SER A 100       9.012  -0.060  -5.392  1.00  0.00           N  
ATOM    133  CA  SER A 100       7.924  -0.081  -6.366  1.00  0.00           C  
ATOM    134  C   SER A 100       6.985   1.106  -6.172  1.00  0.00           C  
ATOM    135  O   SER A 100       6.486   1.348  -5.073  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.139  -1.390  -6.256  1.00  0.00           C  
ATOM    137  OG  SER A 100       7.973  -2.508  -6.504  1.00  0.00           O  
ATOM    138  H   SER A 100       9.230  -0.881  -4.904  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.364  -0.019  -7.350  1.00  0.00           H  
ATOM    140  HB2 SER A 100       6.727  -1.478  -5.262  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.337  -1.387  -6.980  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.299  -2.471  -7.406  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.754   1.842  -7.254  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.883   3.011  -7.225  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.420   2.617  -7.420  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.513   3.336  -6.999  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.307   4.005  -8.307  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.473   5.277  -8.336  1.00  0.00           C  
ATOM    149  CD  LYS A 101       5.912   6.203  -9.460  1.00  0.00           C  
ATOM    150  CE  LYS A 101       5.738   5.548 -10.821  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       6.227   6.420 -11.925  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.187   1.594  -8.097  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.989   3.480  -6.257  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       7.337   4.281  -8.140  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       6.224   3.526  -9.271  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       4.436   5.013  -8.482  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.587   5.792  -7.393  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.315   7.103  -9.424  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.952   6.453  -9.321  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       6.292   4.621 -10.834  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       4.689   5.342 -10.976  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       6.289   7.406 -11.600  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       5.575   6.373 -12.733  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.170   6.108 -12.236  1.00  0.00           H  
ATOM    165  N   SER A 102       4.200   1.481  -8.074  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.849   0.995  -8.344  1.00  0.00           C  
ATOM    167  C   SER A 102       2.014   0.923  -7.069  1.00  0.00           C  
ATOM    168  O   SER A 102       0.836   1.279  -7.071  1.00  0.00           O  
ATOM    169  CB  SER A 102       2.905  -0.382  -9.007  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.594  -0.326 -10.244  1.00  0.00           O  
ATOM    171  H   SER A 102       4.966   0.959  -8.394  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.381   1.690  -9.026  1.00  0.00           H  
ATOM    173  HB2 SER A 102       3.420  -1.072  -8.353  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.900  -0.736  -9.183  1.00  0.00           H  
ATOM    175  HG  SER A 102       4.417  -0.815 -10.175  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.627   0.463  -5.982  1.00  0.00           N  
ATOM    177  CA  TYR A 103       1.928   0.352  -4.705  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.349   1.700  -4.288  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.220   1.780  -3.800  1.00  0.00           O  
ATOM    180  CB  TYR A 103       2.871  -0.171  -3.616  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.341  -1.596  -3.831  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.875  -2.003  -5.047  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.251  -2.535  -2.809  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.306  -3.303  -5.240  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.680  -3.835  -2.994  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.206  -4.215  -4.211  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.634  -5.508  -4.399  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.567   0.195  -6.039  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.117  -0.350  -4.833  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.745   0.461  -3.576  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.363  -0.132  -2.664  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       3.954  -1.288  -5.852  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.838  -2.236  -1.858  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.718  -3.598  -6.193  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.602  -4.550  -2.188  1.00  0.00           H  
ATOM    196  HH  TYR A 103       3.909  -6.041  -4.730  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.128   2.759  -4.488  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.699   4.109  -4.139  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.436   4.498  -4.901  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.428   5.199  -4.374  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.817   5.112  -4.431  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.072   4.944  -3.572  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.157   5.912  -4.019  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.743   5.153  -2.101  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.016   2.628  -4.883  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.483   4.125  -3.082  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.099   5.013  -5.468  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.430   6.107  -4.274  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.450   3.939  -3.691  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.939   6.898  -3.638  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.191   5.941  -5.098  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       6.113   5.581  -3.639  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       4.583   5.618  -1.607  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.537   4.199  -1.639  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       2.876   5.790  -2.014  1.00  0.00           H  
ATOM    216  N   THR A 105       0.332   4.033  -6.142  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.829   4.327  -6.973  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.886   3.240  -6.820  1.00  0.00           C  
ATOM    219  O   THR A 105      -2.025   2.362  -7.672  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.445   4.461  -8.458  1.00  0.00           C  
ATOM    221  OG1 THR A 105       0.187   3.259  -8.914  1.00  0.00           O  
ATOM    222  CG2 THR A 105       0.490   5.642  -8.671  1.00  0.00           C  
ATOM    223  H   THR A 105       1.051   3.476  -6.506  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.245   5.269  -6.643  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.344   4.626  -9.034  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.038   3.107  -9.835  1.00  0.00           H  
ATOM    227 HG21 THR A 105       1.414   5.297  -9.111  1.00  0.00           H  
ATOM    228 HG22 THR A 105       0.698   6.111  -7.720  1.00  0.00           H  
ATOM    229 HG23 THR A 105       0.022   6.358  -9.330  1.00  0.00           H  
ATOM    230  N   LEU A 106      -2.620   3.304  -5.714  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -3.660   2.326  -5.420  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.018   2.823  -5.910  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.454   3.918  -5.553  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -3.692   2.065  -3.906  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -4.609   0.932  -3.429  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -4.239   0.521  -2.011  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.069   1.350  -3.481  1.00  0.00           C  
ATOM    238  H   LEU A 106      -2.450   4.024  -5.072  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.413   1.408  -5.933  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -2.686   1.838  -3.585  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.006   2.975  -3.417  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -4.481   0.075  -4.071  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -3.829  -0.478  -2.021  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.121   0.541  -1.389  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -3.505   1.208  -1.617  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.681   0.492  -3.717  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.202   2.105  -4.240  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.365   1.749  -2.522  1.00  0.00           H  
ATOM    249  N   GLU A 107      -5.682   2.009  -6.727  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -6.992   2.367  -7.261  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.035   2.388  -6.151  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.173   1.420  -5.402  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -7.411   1.386  -8.360  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -7.546  -0.051  -7.879  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -7.974  -1.000  -8.983  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -8.158  -0.537 -10.128  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -8.127  -2.208  -8.701  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.284   1.148  -6.975  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -6.917   3.359  -7.685  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.364   1.698  -8.761  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -6.673   1.411  -9.149  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -6.592  -0.379  -7.494  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.283  -0.085  -7.091  1.00  0.00           H  
ATOM    264  N   ASN A 108      -8.765   3.493  -6.045  1.00  0.00           N  
ATOM    265  CA  ASN A 108      -9.790   3.633  -5.017  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.165   3.583  -3.626  1.00  0.00           C  
ATOM    267  O   ASN A 108      -9.634   2.859  -2.749  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -10.843   2.531  -5.157  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -11.598   2.616  -6.469  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -12.273   3.607  -6.746  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.484   1.575  -7.286  1.00  0.00           N  
ATOM    272  H   ASN A 108      -8.608   4.233  -6.668  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.265   4.593  -5.151  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.355   1.568  -5.107  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -11.552   2.612  -4.347  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -10.927   0.820  -7.000  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -11.961   1.604  -8.141  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.103   4.360  -3.431  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.432   4.389  -2.144  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.618   5.649  -1.940  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.805   6.638  -2.648  1.00  0.00           O  
ATOM    282  H   GLY A 109      -7.772   4.918  -4.165  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.173   4.322  -1.361  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -6.775   3.534  -2.074  1.00  0.00           H  
ATOM    285  N   LYS A 110      -5.715   5.616  -0.965  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.872   6.768  -0.665  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.468   6.343  -0.245  1.00  0.00           C  
ATOM    288  O   LYS A 110      -2.488   6.961  -0.651  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.505   7.620   0.439  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.866   8.191   0.068  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.451   9.050   1.182  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -6.693  10.361   1.355  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -5.307  10.153   1.858  1.00  0.00           N  
ATOM    294  H   LYS A 110      -5.617   4.798  -0.435  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.798   7.364  -1.562  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.625   7.012   1.323  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.844   8.443   0.667  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.758   8.798  -0.820  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.543   7.375  -0.135  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -8.481   9.273   0.945  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.404   8.497   2.107  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -6.646  10.862   0.400  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.231  10.981   2.058  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -4.693   9.820   1.089  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -5.306   9.444   2.619  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -4.925  11.046   2.232  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.397   5.289   0.579  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.138   4.745   1.092  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.255   5.815   1.736  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.102   6.918   1.217  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.351   3.955   0.024  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -0.924   4.827  -1.144  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -0.143   3.276   0.651  1.00  0.00           C  
ATOM    314  H   VAL A 111      -4.228   4.857   0.852  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.407   4.042   1.870  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -2.009   3.191  -0.358  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.419   4.216  -1.879  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.255   5.598  -0.793  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -1.795   5.281  -1.591  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.472   2.597   1.423  1.00  0.00           H  
ATOM    321 HG22 VAL A 111       0.508   4.023   1.081  1.00  0.00           H  
ATOM    322 HG23 VAL A 111       0.394   2.725  -0.107  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.686   5.477   2.890  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.165   6.405   3.625  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.632   5.997   3.554  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.963   4.814   3.586  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.283   6.488   5.087  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.649   7.090   5.266  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.774   6.458   4.760  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.806   8.294   5.935  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.029   7.013   4.919  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.059   8.853   6.097  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.172   8.212   5.589  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.854   4.586   3.262  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.055   7.380   3.173  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.303   5.492   5.504  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.423   7.089   5.641  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.663   5.519   4.237  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.937   8.796   6.332  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.898   6.509   4.519  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.169   9.791   6.620  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.152   8.648   5.714  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.506   6.995   3.462  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.944   6.759   3.391  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.657   7.435   4.557  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.362   8.580   4.898  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.499   7.275   2.059  1.00  0.00           C  
ATOM    348  CG  LEU A 113       6.026   7.284   1.939  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.605   5.912   2.248  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       6.445   7.741   0.550  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.176   7.917   3.445  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.109   5.693   3.452  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.103   6.656   1.267  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.143   8.284   1.914  1.00  0.00           H  
ATOM    355  HG  LEU A 113       6.432   7.984   2.655  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       7.576   5.818   1.786  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.947   5.148   1.860  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.702   5.794   3.317  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       7.111   8.587   0.635  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.569   8.026  -0.014  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       6.953   6.933   0.044  1.00  0.00           H  
ATOM    362  N   THR A 114       5.596   6.717   5.166  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.350   7.247   6.297  1.00  0.00           C  
ATOM    364  C   THR A 114       7.789   6.747   6.283  1.00  0.00           C  
ATOM    365  O   THR A 114       8.051   5.578   5.987  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.701   6.862   7.641  1.00  0.00           C  
ATOM    367  OG1 THR A 114       5.594   5.437   7.744  1.00  0.00           O  
ATOM    368  CG2 THR A 114       4.324   7.492   7.783  1.00  0.00           C  
ATOM    369  H   THR A 114       5.785   5.809   4.849  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.352   8.325   6.218  1.00  0.00           H  
ATOM    371  HB  THR A 114       6.330   7.226   8.442  1.00  0.00           H  
ATOM    372  HG1 THR A 114       5.879   5.034   6.921  1.00  0.00           H  
ATOM    373 HG21 THR A 114       4.031   7.487   8.822  1.00  0.00           H  
ATOM    374 HG22 THR A 114       3.608   6.928   7.205  1.00  0.00           H  
ATOM    375 HG23 THR A 114       4.355   8.511   7.424  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.718   7.643   6.602  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.123   7.285   6.620  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.653   6.953   5.241  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.380   5.974   5.068  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.445   8.558   6.826  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.689   8.114   7.022  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.256   6.427   7.262  1.00  0.00           H  
ATOM    383  N   GLY A 116      10.291   7.770   4.255  1.00  0.00           N  
ATOM    384  CA  GLY A 116      10.750   7.537   2.899  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.246   8.576   1.917  1.00  0.00           C  
ATOM    386  O   GLY A 116       9.053   8.869   1.867  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.712   8.535   4.451  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      11.830   7.546   2.892  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      10.409   6.563   2.580  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.167   9.120   1.126  1.00  0.00           N  
ATOM    391  CA  ASP A 117      10.842  10.126   0.120  1.00  0.00           C  
ATOM    392  C   ASP A 117      11.953  10.193  -0.921  1.00  0.00           C  
ATOM    393  O   ASP A 117      13.107  10.452  -0.584  1.00  0.00           O  
ATOM    394  CB  ASP A 117      10.658  11.505   0.764  1.00  0.00           C  
ATOM    395  CG  ASP A 117       9.447  11.575   1.672  1.00  0.00           C  
ATOM    396  OD1 ASP A 117       8.320  11.365   1.175  1.00  0.00           O  
ATOM    397  OD2 ASP A 117       9.624  11.839   2.880  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.097   8.828   1.216  1.00  0.00           H  
ATOM    399  HA  ASP A 117       9.923   9.833  -0.364  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      11.535  11.740   1.349  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      10.543  12.245  -0.015  1.00  0.00           H  
ATOM    402  N   LEU A 118      11.596   9.955  -2.181  1.00  0.00           N  
ATOM    403  CA  LEU A 118      12.561   9.975  -3.279  1.00  0.00           C  
ATOM    404  C   LEU A 118      13.586  11.093  -3.096  1.00  0.00           C  
ATOM    405  O   LEU A 118      13.229  12.229  -2.781  1.00  0.00           O  
ATOM    406  CB  LEU A 118      11.828  10.145  -4.613  1.00  0.00           C  
ATOM    407  CG  LEU A 118      12.716  10.228  -5.859  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.351   8.877  -6.156  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      11.902  10.696  -7.056  1.00  0.00           C  
ATOM    410  H   LEU A 118      10.658   9.751  -2.378  1.00  0.00           H  
ATOM    411  HA  LEU A 118      13.077   9.027  -3.281  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      11.169   9.301  -4.734  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      11.231  11.042  -4.561  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.506  10.943  -5.688  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      13.293   8.251  -5.278  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      14.387   9.019  -6.428  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      12.827   8.404  -6.972  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.510  10.641  -7.948  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      11.584  11.716  -6.899  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      11.035  10.062  -7.172  1.00  0.00           H  
ATOM    421  N   PRO A 119      14.884  10.781  -3.283  1.00  0.00           N  
ATOM    422  CA  PRO A 119      15.348   9.448  -3.656  1.00  0.00           C  
ATOM    423  C   PRO A 119      15.711   8.573  -2.455  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.743   7.901  -2.461  1.00  0.00           O  
ATOM    425  CB  PRO A 119      16.590   9.770  -4.478  1.00  0.00           C  
ATOM    426  CG  PRO A 119      17.155  11.004  -3.844  1.00  0.00           C  
ATOM    427  CD  PRO A 119      16.010  11.719  -3.156  1.00  0.00           C  
ATOM    428  HA  PRO A 119      14.623   8.936  -4.272  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      17.284   8.944  -4.424  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      16.310   9.947  -5.506  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      17.908  10.729  -3.120  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      17.584  11.639  -4.604  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      16.247  11.895  -2.118  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      15.793  12.651  -3.657  1.00  0.00           H  
ATOM    435  N   ALA A 120      14.863   8.578  -1.430  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.108   7.776  -0.234  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.685   6.325  -0.446  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.742   6.045  -1.186  1.00  0.00           O  
ATOM    439  CB  ALA A 120      14.383   8.368   0.964  1.00  0.00           C  
ATOM    440  H   ALA A 120      14.055   9.127  -1.480  1.00  0.00           H  
ATOM    441  HA  ALA A 120      16.168   7.801  -0.029  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      14.860   9.293   1.253  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      14.419   7.671   1.789  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      13.353   8.561   0.703  1.00  0.00           H  
ATOM    445  N   LEU A 121      15.390   5.407   0.209  1.00  0.00           N  
ATOM    446  CA  LEU A 121      15.086   3.984   0.093  1.00  0.00           C  
ATOM    447  C   LEU A 121      15.729   3.209   1.242  1.00  0.00           C  
ATOM    448  O   LEU A 121      16.779   2.588   1.078  1.00  0.00           O  
ATOM    449  CB  LEU A 121      15.579   3.443  -1.256  1.00  0.00           C  
ATOM    450  CG  LEU A 121      14.911   2.147  -1.741  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      15.423   1.779  -3.124  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      15.151   1.000  -0.769  1.00  0.00           C  
ATOM    453  H   LEU A 121      16.130   5.692   0.785  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.014   3.867   0.151  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      15.414   4.205  -2.003  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      16.641   3.265  -1.180  1.00  0.00           H  
ATOM    457  HG  LEU A 121      13.845   2.305  -1.812  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      15.953   2.620  -3.548  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      14.589   1.521  -3.760  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      16.092   0.934  -3.047  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      15.431   0.115  -1.321  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      14.246   0.806  -0.212  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      15.944   1.265  -0.087  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.090   3.257   2.407  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.593   2.565   3.585  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.527   2.518   4.676  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.035   3.554   5.121  1.00  0.00           O  
ATOM    468  CB  ASP A 122      16.844   3.268   4.108  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.453   2.569   5.310  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      16.926   1.512   5.717  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      18.462   3.077   5.842  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.263   3.774   2.477  1.00  0.00           H  
ATOM    473  HA  ASP A 122      15.847   1.555   3.298  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      17.583   3.300   3.322  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.585   4.276   4.393  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.180   1.307   5.100  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.176   1.136   6.134  1.00  0.00           C  
ATOM    478  C   GLY A 123      11.891   1.883   5.832  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.194   2.325   6.746  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.610   0.519   4.705  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      12.952   0.083   6.232  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.576   1.496   7.071  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.573   2.020   4.549  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.360   2.714   4.132  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.133   1.840   4.355  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.090   0.695   3.909  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.463   3.122   2.669  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.166   1.642   3.866  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.266   3.611   4.727  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      11.256   2.564   2.195  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      10.677   4.179   2.605  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.528   2.914   2.170  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.135   2.381   5.046  1.00  0.00           N  
ATOM    494  CA  ARG A 125       6.912   1.635   5.322  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.684   2.404   4.849  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.633   3.631   4.943  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.793   1.332   6.817  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.573   0.494   7.167  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.493   0.211   8.658  1.00  0.00           C  
ATOM    500  NE  ARG A 125       5.384   1.435   9.445  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       5.238   1.452  10.767  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.174   0.313  11.445  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       5.154   2.607  11.412  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.222   3.302   5.378  1.00  0.00           H  
ATOM    505  HA  ARG A 125       6.966   0.704   4.779  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       7.675   0.797   7.135  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.732   2.264   7.358  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       4.685   1.029   6.865  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       5.629  -0.444   6.635  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       4.627  -0.407   8.848  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.385  -0.320   8.958  1.00  0.00           H  
ATOM    512  HE  ARG A 125       5.423   2.289   8.965  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.234  -0.561  10.961  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       5.064   0.328  12.438  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       5.201   3.467  10.905  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       5.045   2.617  12.407  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.696   1.674   4.339  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.471   2.291   3.851  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.233   1.564   4.365  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.169   0.329   4.361  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.427   2.328   2.312  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.555   3.190   1.768  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.496   0.922   1.737  1.00  0.00           C  
ATOM    524  H   VAL A 126       4.795   0.701   4.289  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.448   3.309   4.212  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.489   2.771   2.009  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.167   4.159   1.491  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       4.984   2.713   0.900  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       5.314   3.309   2.527  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       4.507   0.551   1.816  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       3.200   0.944   0.698  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.830   0.275   2.288  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.253   2.348   4.805  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.002   1.813   5.324  1.00  0.00           C  
ATOM    535  C   GLU A 127      -1.139   2.094   4.350  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.804   3.126   4.447  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.310   2.441   6.685  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -1.535   1.851   7.366  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -1.825   2.497   8.707  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -1.066   3.406   9.106  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -2.812   2.095   9.359  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.376   3.319   4.776  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.113   0.745   5.441  1.00  0.00           H  
ATOM    544  HB2 GLU A 127       0.540   2.304   7.335  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -0.478   3.498   6.548  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -2.391   1.994   6.722  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -1.372   0.795   7.519  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.354   1.182   3.407  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.409   1.353   2.415  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.762   1.570   3.082  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.073   0.953   4.101  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.487   0.144   1.479  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.202  -0.157   0.761  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.204  -0.888   1.382  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -0.993   0.290  -0.536  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.977  -1.170   0.726  1.00  0.00           C  
ATOM    557  CE2 PHE A 128       0.189   0.011  -1.196  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       1.174  -0.721  -0.564  1.00  0.00           C  
ATOM    559  H   PHE A 128      -0.787   0.384   3.372  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.170   2.229   1.831  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.757  -0.729   2.054  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.248   0.325   0.733  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.356  -1.242   2.391  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -1.762   0.868  -1.029  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.748  -1.741   1.223  1.00  0.00           H  
ATOM    566  HE2 PHE A 128       0.341   0.364  -2.205  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       2.098  -0.941  -1.079  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.561   2.451   2.492  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -5.886   2.759   3.012  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.854   2.993   1.859  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.569   3.766   0.945  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.832   3.999   3.909  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.174   4.376   4.519  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.660   3.327   5.506  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.721   3.133   6.610  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -6.379   4.092   7.469  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -6.903   5.306   7.363  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -5.512   3.833   8.438  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.251   2.904   1.681  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.226   1.914   3.591  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.136   3.814   4.714  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.478   4.835   3.325  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -7.070   5.320   5.034  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -7.901   4.475   3.726  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.611   3.643   5.907  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -7.783   2.389   4.983  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -6.324   2.244   6.715  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -7.559   5.506   6.636  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -6.641   6.021   8.011  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -5.115   2.920   8.525  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -5.254   4.553   9.083  1.00  0.00           H  
ATOM    592  N   CYS A 130      -7.993   2.312   1.899  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -8.991   2.441   0.845  1.00  0.00           C  
ATOM    594  C   CYS A 130      -9.968   3.571   1.150  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.195   3.915   2.311  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.744   1.124   0.661  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.841   1.101  -0.791  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.162   1.703   2.648  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.469   2.675  -0.071  1.00  0.00           H  
ATOM    600  HB2 CYS A 130      -9.030   0.321   0.547  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.351   0.939   1.535  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.539   4.146   0.095  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.491   5.245   0.232  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.619   4.885   1.195  1.00  0.00           C  
ATOM    605  O   ASP A 131     -12.943   3.710   1.369  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.079   5.610  -1.134  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.768   4.439  -1.806  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -12.733   3.326  -1.245  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -13.338   4.635  -2.901  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.309   3.827  -0.802  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -10.958   6.099   0.624  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.799   6.404  -1.007  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -11.287   5.949  -1.780  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.241   5.898   1.828  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.344   5.688   2.768  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.410   4.776   2.177  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.521   4.659   0.957  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -14.906   7.099   3.008  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.246   7.975   1.994  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -12.932   7.324   1.674  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -13.994   5.272   3.701  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -15.978   7.085   2.876  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -14.669   7.414   4.012  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -14.858   8.036   1.106  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.084   8.960   2.408  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.633   7.549   0.660  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.172   7.637   2.375  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.171   4.114   3.050  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.218   3.185   2.623  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.602   1.846   2.229  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.226   0.796   2.377  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.032   3.758   1.459  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.623   5.119   1.775  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -18.402   5.618   2.900  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.306   5.689   0.897  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.013   4.243   4.009  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.876   3.025   3.466  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.393   3.856   0.594  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.842   3.082   1.227  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.364   1.891   1.744  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.649   0.684   1.348  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.583   0.351   2.386  1.00  0.00           C  
ATOM    643  O   PHE A 134     -13.074   1.242   3.067  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.979   0.853  -0.022  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.901   1.241  -1.142  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.601   2.436  -1.111  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.061   0.403  -2.235  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.444   2.788  -2.147  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.902   0.750  -3.274  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.596   1.944  -3.230  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.915   2.757   1.662  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.361  -0.128   1.299  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.210   1.608   0.052  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.520  -0.086  -0.293  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.479   3.099  -0.268  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.515  -0.530  -2.270  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -16.985   3.723  -2.111  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.019   0.088  -4.119  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.255   2.217  -4.041  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.246  -0.929   2.512  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.238  -1.350   3.478  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.229  -2.308   2.850  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.602  -3.277   2.187  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -12.904  -2.010   4.689  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -13.700  -3.232   4.351  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -14.755  -3.223   3.461  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.593  -4.508   4.791  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.262  -4.440   3.370  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.574  -5.237   4.166  1.00  0.00           N  
ATOM    670  H   HIS A 135     -13.682  -1.600   1.946  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -11.713  -0.468   3.810  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.142  -2.297   5.398  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.571  -1.299   5.154  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.083  -2.441   2.970  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -12.870  -4.882   5.501  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.095  -4.733   2.748  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -14.689  -6.209   4.229  1.00  0.00           H  
ATOM    678  N   LEU A 136      -9.947  -2.026   3.069  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -8.875  -2.859   2.534  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.851  -4.212   3.237  1.00  0.00           C  
ATOM    681  O   LEU A 136      -8.950  -4.285   4.462  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.528  -2.151   2.693  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.319  -2.915   2.147  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -6.525  -3.269   0.682  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.053  -2.093   2.325  1.00  0.00           C  
ATOM    686  H   LEU A 136      -9.717  -1.241   3.607  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.070  -3.015   1.483  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.584  -1.200   2.184  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.364  -1.967   3.745  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.202  -3.835   2.700  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -6.059  -2.518   0.061  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.582  -3.310   0.466  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -6.079  -4.232   0.478  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.103  -1.552   3.258  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -4.959  -1.395   1.507  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -4.197  -2.751   2.336  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.740  -5.281   2.455  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.727  -6.630   3.009  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.575  -7.465   2.450  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.797  -8.389   1.667  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -10.053  -7.356   2.715  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -10.106  -8.697   3.434  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.238  -6.485   3.102  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.678  -5.161   1.484  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.615  -6.552   4.080  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.103  -7.542   1.650  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -9.107  -9.100   3.520  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.724  -9.383   2.874  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -10.524  -8.560   4.421  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.577  -6.758   4.091  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -12.041  -6.633   2.394  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -10.940  -5.447   3.096  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.348  -7.146   2.848  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.211  -7.901   2.359  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.884  -7.387   2.873  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.722  -7.150   4.070  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.212  -6.403   3.475  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.325  -8.928   2.667  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.205  -7.861   1.280  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.934  -7.229   1.958  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.602  -6.750   2.284  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.615  -5.256   2.600  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.940  -4.465   1.942  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.670  -7.030   1.114  1.00  0.00           C  
ATOM    725  OG  SER A 139      -0.615  -8.416   0.826  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.134  -7.448   1.025  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.254  -7.291   3.151  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.026  -6.506   0.240  1.00  0.00           H  
ATOM    729  HB3 SER A 139       0.318  -6.687   1.358  1.00  0.00           H  
ATOM    730  HG  SER A 139      -0.654  -8.548  -0.124  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.394  -4.882   3.605  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.517  -3.496   4.015  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.161  -2.891   4.374  1.00  0.00           C  
ATOM    734  O   SER A 140      -0.963  -1.682   4.252  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.470  -3.407   5.205  1.00  0.00           C  
ATOM    736  OG  SER A 140      -2.931  -4.061   6.341  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.910  -5.555   4.086  1.00  0.00           H  
ATOM    738  HA  SER A 140      -2.938  -2.943   3.191  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -3.642  -2.375   5.447  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.409  -3.881   4.946  1.00  0.00           H  
ATOM    741  HG  SER A 140      -3.061  -3.513   7.118  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.234  -3.731   4.825  1.00  0.00           N  
ATOM    743  CA  ARG A 141       1.097  -3.263   5.208  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.170  -3.730   4.226  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.155  -4.871   3.767  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.441  -3.748   6.618  1.00  0.00           C  
ATOM    747  CG  ARG A 141       0.525  -3.190   7.696  1.00  0.00           C  
ATOM    748  CD  ARG A 141       0.609  -1.673   7.771  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -0.215  -1.127   8.849  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -0.020  -1.393  10.138  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       0.971  -2.190  10.514  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -0.815  -0.857  11.053  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.449  -4.683   4.907  1.00  0.00           H  
ATOM    754  HA  ARG A 141       1.077  -2.184   5.208  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       1.375  -4.825   6.643  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       2.455  -3.453   6.850  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -0.493  -3.474   7.473  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       0.816  -3.605   8.651  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       1.637  -1.390   7.941  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       0.273  -1.261   6.831  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -0.953  -0.533   8.598  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       1.576  -2.595   9.827  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       1.114  -2.386  11.483  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -1.562  -0.253  10.776  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -0.668  -1.057  12.022  1.00  0.00           H  
ATOM    766  N   SER A 142       3.107  -2.834   3.918  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.204  -3.141   3.001  1.00  0.00           C  
ATOM    768  C   SER A 142       5.442  -2.319   3.356  1.00  0.00           C  
ATOM    769  O   SER A 142       5.332  -1.157   3.745  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.791  -2.865   1.555  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.730  -3.716   1.155  1.00  0.00           O  
ATOM    772  H   SER A 142       3.062  -1.940   4.326  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.441  -4.191   3.105  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.465  -1.839   1.466  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.635  -3.032   0.903  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.964  -3.555   1.710  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.618  -2.931   3.233  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.868  -2.251   3.557  1.00  0.00           C  
ATOM    779  C   VAL A 143       9.005  -2.693   2.637  1.00  0.00           C  
ATOM    780  O   VAL A 143       9.160  -3.879   2.345  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.275  -2.511   5.021  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.390  -4.004   5.288  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.578  -1.801   5.356  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.644  -3.861   2.929  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.711  -1.190   3.434  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.502  -2.115   5.661  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.476  -4.532   4.350  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.511  -4.344   5.814  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       9.266  -4.196   5.890  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.400  -1.065   6.125  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.959  -1.312   4.471  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.301  -2.523   5.708  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.801  -1.724   2.188  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.930  -1.999   1.304  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.928  -2.937   1.978  1.00  0.00           C  
ATOM    796  O   CYS A 144      11.952  -3.057   3.203  1.00  0.00           O  
ATOM    797  CB  CYS A 144      11.633  -0.697   0.913  1.00  0.00           C  
ATOM    798  SG  CYS A 144      10.529   0.581   0.229  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.625  -0.800   2.460  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.548  -2.476   0.414  1.00  0.00           H  
ATOM    801  HB2 CYS A 144      12.114  -0.281   1.785  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      12.383  -0.914   0.166  1.00  0.00           H  
ATOM    803  N   SER A 145      12.750  -3.600   1.169  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.750  -4.529   1.686  1.00  0.00           C  
ATOM    805  C   SER A 145      14.810  -4.819   0.632  1.00  0.00           C  
ATOM    806  O   SER A 145      15.967  -5.095   0.951  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.088  -5.832   2.137  1.00  0.00           C  
ATOM    808  OG  SER A 145      14.047  -6.736   2.661  1.00  0.00           O  
ATOM    809  H   SER A 145      12.682  -3.462   0.201  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.225  -4.063   2.533  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.359  -5.617   2.904  1.00  0.00           H  
ATOM    812  HB3 SER A 145      12.599  -6.295   1.294  1.00  0.00           H  
ATOM    813  HG  SER A 145      14.828  -6.250   2.937  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.399  -4.754  -0.625  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.295  -5.005  -1.749  1.00  0.00           C  
ATOM    816  C   GLN A 146      14.643  -4.542  -3.049  1.00  0.00           C  
ATOM    817  O   GLN A 146      14.459  -5.324  -3.983  1.00  0.00           O  
ATOM    818  CB  GLN A 146      15.645  -6.494  -1.828  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.701  -6.819  -2.875  1.00  0.00           C  
ATOM    820  CD  GLN A 146      17.068  -8.291  -2.897  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.219  -9.150  -3.135  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      18.337  -8.587  -2.646  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.463  -4.528  -0.804  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.198  -4.436  -1.589  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      16.013  -6.817  -0.865  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.752  -7.050  -2.067  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.321  -6.545  -3.848  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      17.591  -6.245  -2.660  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      18.958  -7.850  -2.463  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      18.602  -9.531  -2.653  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.276  -3.265  -3.090  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.628  -2.714  -4.265  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.246  -3.300  -4.464  1.00  0.00           C  
ATOM    834  O   GLY A 147      11.825  -3.553  -5.592  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.435  -2.695  -2.308  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.544  -1.644  -4.151  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.231  -2.930  -5.134  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.547  -3.516  -3.354  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.201  -4.083  -3.373  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.433  -3.670  -2.123  1.00  0.00           C  
ATOM    841  O   GLN A 148       9.660  -2.597  -1.564  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.274  -5.613  -3.444  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.842  -6.153  -4.748  1.00  0.00           C  
ATOM    844  CD  GLN A 148       9.922  -5.915  -5.930  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.595  -4.776  -6.261  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.500  -6.996  -6.575  1.00  0.00           N  
ATOM    847  H   GLN A 148      11.952  -3.291  -2.490  1.00  0.00           H  
ATOM    848  HA  GLN A 148       9.684  -3.712  -4.240  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.894  -5.969  -2.636  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.278  -6.013  -3.321  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      11.786  -5.665  -4.942  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      11.001  -7.215  -4.643  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.801  -7.873  -6.255  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       8.904  -6.875  -7.343  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.532  -4.539  -1.691  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.725  -4.291  -0.501  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.437  -5.600   0.226  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.471  -6.672  -0.377  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.412  -3.592  -0.862  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.606  -2.251  -1.503  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       6.748  -1.991  -2.836  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.704  -0.989  -0.834  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       6.912  -0.641  -3.038  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       6.892  -0.006  -1.824  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.647  -0.594   0.505  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.022   1.346  -1.515  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.778   0.748   0.809  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.963   1.704  -0.196  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.408  -5.375  -2.185  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.296  -3.650   0.154  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.860  -4.213  -1.552  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       5.829  -3.451   0.035  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       6.723  -2.744  -3.609  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.027  -0.206  -3.908  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.504  -1.317   1.295  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.165   2.098  -2.279  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.739   1.071   1.839  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       7.062   2.741   0.088  1.00  0.00           H  
ATOM    879  N   SER A 150       7.172  -5.502   1.526  1.00  0.00           N  
ATOM    880  CA  SER A 150       6.895  -6.675   2.349  1.00  0.00           C  
ATOM    881  C   SER A 150       5.987  -7.663   1.623  1.00  0.00           C  
ATOM    882  O   SER A 150       6.287  -8.855   1.551  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.247  -6.253   3.669  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.970  -7.379   4.485  1.00  0.00           O  
ATOM    885  H   SER A 150       7.174  -4.616   1.946  1.00  0.00           H  
ATOM    886  HA  SER A 150       7.835  -7.159   2.561  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.916  -5.595   4.201  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.321  -5.737   3.464  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.751  -8.131   3.929  1.00  0.00           H  
ATOM    890  N   THR A 151       4.878  -7.166   1.087  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.936  -8.021   0.372  1.00  0.00           C  
ATOM    892  C   THR A 151       3.238  -7.283  -0.771  1.00  0.00           C  
ATOM    893  O   THR A 151       2.969  -6.085  -0.681  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.883  -8.614   1.324  1.00  0.00           C  
ATOM    895  OG1 THR A 151       1.815  -9.202   0.575  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.340  -7.549   2.264  1.00  0.00           C  
ATOM    897  H   THR A 151       4.686  -6.207   1.178  1.00  0.00           H  
ATOM    898  HA  THR A 151       4.501  -8.841  -0.048  1.00  0.00           H  
ATOM    899  HB  THR A 151       3.356  -9.384   1.915  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.673 -10.104   0.872  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.328  -7.801   2.545  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.346  -6.592   1.764  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.958  -7.498   3.147  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.944  -8.006  -1.869  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.280  -7.445  -3.054  1.00  0.00           C  
ATOM    906  C   PRO A 152       1.056  -6.598  -2.716  1.00  0.00           C  
ATOM    907  O   PRO A 152       0.450  -6.756  -1.657  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.854  -8.687  -3.838  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.842  -9.734  -3.458  1.00  0.00           C  
ATOM    910  CD  PRO A 152       3.248  -9.441  -2.038  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.965  -6.860  -3.651  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.852  -8.967  -3.553  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       1.888  -8.476  -4.897  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       2.382 -10.709  -3.520  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.700  -9.682  -4.112  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       2.672 -10.039  -1.346  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       4.304  -9.626  -1.906  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.700  -5.700  -3.633  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.451  -4.820  -3.450  1.00  0.00           C  
ATOM    920  C   LYS A 153      -1.725  -5.629  -3.202  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.043  -6.546  -3.958  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -0.632  -3.935  -4.686  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.801  -2.968  -4.586  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.986  -2.186  -5.876  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.151  -1.214  -5.780  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -4.437  -1.910  -5.507  1.00  0.00           N  
ATOM    927  H   LYS A 153       1.226  -5.628  -4.456  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.259  -4.193  -2.593  1.00  0.00           H  
ATOM    929  HB2 LYS A 153       0.270  -3.360  -4.837  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -0.792  -4.569  -5.547  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -2.703  -3.527  -4.381  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.614  -2.274  -3.779  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -1.083  -1.630  -6.082  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -2.176  -2.879  -6.682  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -2.954  -0.514  -4.982  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.234  -0.678  -6.715  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -4.256  -2.834  -5.063  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -4.959  -2.061  -6.393  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -5.024  -1.339  -4.866  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.474  -5.296  -2.134  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -3.717  -5.994  -1.791  1.00  0.00           C  
ATOM    942  C   PRO A 154      -4.875  -5.614  -2.710  1.00  0.00           C  
ATOM    943  O   PRO A 154      -4.675  -5.326  -3.890  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -3.995  -5.525  -0.364  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.380  -4.170  -0.289  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.167  -4.212  -1.178  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.586  -7.066  -1.802  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.061  -5.486  -0.195  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.538  -6.206   0.337  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.080  -3.429  -0.646  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.091  -3.954   0.729  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.043  -3.270  -1.692  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.285  -4.447  -0.601  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.087  -5.609  -2.158  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.278  -5.258  -2.921  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.357  -4.709  -1.996  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.489  -5.154  -0.856  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -7.807  -6.477  -3.681  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.179  -7.625  -2.794  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.271  -8.281  -1.991  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.370  -8.234  -2.586  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -7.888  -9.243  -1.327  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.162  -9.235  -1.670  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.183  -5.846  -1.210  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.004  -4.491  -3.631  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -8.688  -6.190  -4.238  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.049  -6.821  -4.368  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.316  -8.072  -1.916  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.311  -7.978  -3.053  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.427  -9.921  -0.623  1.00  0.00           H  
ATOM    971  HE2 HIS A 155      -9.862  -9.781  -1.254  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.127  -3.743  -2.486  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.187  -3.149  -1.681  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.520  -3.826  -1.968  1.00  0.00           C  
ATOM    975  O   CYS A 156     -11.897  -4.017  -3.124  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.309  -1.649  -1.954  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -11.507  -0.814  -0.873  1.00  0.00           S  
ATOM    978  H   CYS A 156      -8.980  -3.424  -3.401  1.00  0.00           H  
ATOM    979  HA  CYS A 156      -9.937  -3.298  -0.642  1.00  0.00           H  
ATOM    980  HB2 CYS A 156      -9.354  -1.175  -1.805  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -10.627  -1.497  -2.974  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.228  -4.188  -0.904  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -13.520  -4.847  -1.039  1.00  0.00           C  
ATOM    984  C   GLN A 157     -14.634  -3.988  -0.452  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.477  -3.391   0.613  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -13.491  -6.214  -0.349  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -14.795  -6.988  -0.471  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.132  -7.380  -1.900  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.202  -7.926  -2.166  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.218  -7.117  -2.831  1.00  0.00           N  
ATOM    991  H   GLN A 157     -11.873  -4.009  -0.009  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -13.710  -4.991  -2.091  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -12.704  -6.809  -0.788  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -13.278  -6.070   0.700  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -14.719  -7.888   0.122  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.597  -6.375  -0.086  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -13.381  -6.690  -2.553  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -14.418  -7.363  -3.757  1.00  0.00           H  
ATOM    999  N   VAL A 158     -15.762  -3.939  -1.150  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -16.907  -3.165  -0.701  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -17.708  -3.958   0.321  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.010  -5.133   0.106  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -17.820  -2.774  -1.880  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.325  -4.012  -2.606  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -18.982  -1.918  -1.398  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -15.830  -4.444  -1.982  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.540  -2.261  -0.236  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.238  -2.190  -2.578  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.227  -3.770  -3.146  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -18.533  -4.791  -1.886  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -17.571  -4.357  -3.298  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.233  -2.191  -0.384  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -19.837  -2.078  -2.037  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -18.698  -0.876  -1.430  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.041  -3.325   1.435  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -18.798  -3.999   2.477  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.236  -4.249   2.032  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -20.667  -3.622   1.042  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -18.780  -3.187   3.774  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.354  -1.795   3.599  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -20.494  -1.628   3.166  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -18.565  -0.784   3.945  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -20.919  -5.072   2.678  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -17.769  -2.391   1.561  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -18.320  -4.951   2.650  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -19.362  -3.703   4.523  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -17.760  -3.094   4.118  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -17.671  -0.992   4.290  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.909   0.128   3.843  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A  92      16.292  12.382 -16.904  1.00  0.00           N  
ATOM      2  CA  GLU A  92      15.483  11.984 -15.723  1.00  0.00           C  
ATOM      3  C   GLU A  92      15.644  10.498 -15.421  1.00  0.00           C  
ATOM      4  O   GLU A  92      14.660   9.778 -15.253  1.00  0.00           O  
ATOM      5  CB  GLU A  92      14.015  12.313 -16.005  1.00  0.00           C  
ATOM      6  CG  GLU A  92      13.762  13.786 -16.283  1.00  0.00           C  
ATOM      7  CD  GLU A  92      14.163  14.675 -15.121  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      13.606  14.497 -14.018  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      15.033  15.550 -15.317  1.00  0.00           O  
ATOM     10  H1  GLU A  92      15.761  12.201 -17.780  1.00  0.00           H  
ATOM     11  H2  GLU A  92      17.178  11.839 -16.931  1.00  0.00           H  
ATOM     12  H3  GLU A  92      16.522  13.396 -16.856  1.00  0.00           H  
ATOM     13  HA  GLU A  92      15.818  12.555 -14.870  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      13.690  11.745 -16.865  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      13.423  12.022 -15.150  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      14.330  14.078 -17.153  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      12.709  13.926 -16.476  1.00  0.00           H  
ATOM     18  N   ALA A  93      16.893  10.045 -15.357  1.00  0.00           N  
ATOM     19  CA  ALA A  93      17.188   8.643 -15.078  1.00  0.00           C  
ATOM     20  C   ALA A  93      16.768   8.262 -13.659  1.00  0.00           C  
ATOM     21  O   ALA A  93      15.718   8.690 -13.179  1.00  0.00           O  
ATOM     22  CB  ALA A  93      18.672   8.371 -15.291  1.00  0.00           C  
ATOM     23  H   ALA A  93      17.636  10.669 -15.503  1.00  0.00           H  
ATOM     24  HA  ALA A  93      16.633   8.040 -15.781  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      19.132   9.229 -15.759  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      18.791   7.507 -15.928  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      19.143   8.183 -14.338  1.00  0.00           H  
ATOM     28  N   GLU A  94      17.590   7.456 -12.988  1.00  0.00           N  
ATOM     29  CA  GLU A  94      17.295   7.022 -11.628  1.00  0.00           C  
ATOM     30  C   GLU A  94      18.457   6.225 -11.043  1.00  0.00           C  
ATOM     31  O   GLU A  94      19.023   5.354 -11.704  1.00  0.00           O  
ATOM     32  CB  GLU A  94      16.011   6.182 -11.592  1.00  0.00           C  
ATOM     33  CG  GLU A  94      16.113   4.835 -12.302  1.00  0.00           C  
ATOM     34  CD  GLU A  94      16.334   4.952 -13.799  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      17.445   5.348 -14.210  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      15.393   4.650 -14.562  1.00  0.00           O  
ATOM     37  H   GLU A  94      18.413   7.145 -13.419  1.00  0.00           H  
ATOM     38  HA  GLU A  94      17.148   7.908 -11.027  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      15.750   5.998 -10.560  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      15.217   6.746 -12.056  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      16.937   4.283 -11.876  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      15.196   4.289 -12.134  1.00  0.00           H  
ATOM     43  N   PHE A  95      18.807   6.534  -9.797  1.00  0.00           N  
ATOM     44  CA  PHE A  95      19.902   5.853  -9.113  1.00  0.00           C  
ATOM     45  C   PHE A  95      19.520   4.413  -8.764  1.00  0.00           C  
ATOM     46  O   PHE A  95      19.035   3.668  -9.616  1.00  0.00           O  
ATOM     47  CB  PHE A  95      20.298   6.620  -7.847  1.00  0.00           C  
ATOM     48  CG  PHE A  95      20.910   7.969  -8.113  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      20.224   8.932  -8.838  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      22.176   8.272  -7.637  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      20.788  10.170  -9.081  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      22.745   9.507  -7.877  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      22.050  10.457  -8.600  1.00  0.00           C  
ATOM     54  H   PHE A  95      18.317   7.239  -9.325  1.00  0.00           H  
ATOM     55  HA  PHE A  95      20.746   5.831  -9.786  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      19.420   6.771  -7.237  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      21.017   6.035  -7.292  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      19.236   8.708  -9.213  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      22.720   7.530  -7.071  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      20.244  10.910  -9.647  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      23.733   9.730  -7.500  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      22.494  11.423  -8.789  1.00  0.00           H  
ATOM     63  N   VAL A  96      19.748   4.026  -7.509  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.431   2.679  -7.046  1.00  0.00           C  
ATOM     65  C   VAL A  96      17.994   2.296  -7.384  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.101   3.142  -7.382  1.00  0.00           O  
ATOM     67  CB  VAL A  96      19.642   2.546  -5.525  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      21.112   2.709  -5.172  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      18.789   3.562  -4.778  1.00  0.00           C  
ATOM     70  H   VAL A  96      20.139   4.663  -6.877  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.102   1.992  -7.541  1.00  0.00           H  
ATOM     72  HB  VAL A  96      19.329   1.558  -5.225  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      21.203   3.014  -4.140  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      21.555   3.458  -5.811  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      21.622   1.767  -5.315  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      18.255   4.176  -5.488  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      19.426   4.186  -4.169  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      18.083   3.043  -4.147  1.00  0.00           H  
ATOM     79  N   ARG A  97      17.785   1.016  -7.678  1.00  0.00           N  
ATOM     80  CA  ARG A  97      16.461   0.506  -8.025  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.528   0.503  -6.812  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.177  -0.552  -6.283  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.573  -0.902  -8.620  1.00  0.00           C  
ATOM     84  CG  ARG A  97      17.319  -1.892  -7.739  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.448  -3.247  -8.416  1.00  0.00           C  
ATOM     86  NE  ARG A  97      18.155  -4.219  -7.585  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      17.700  -4.666  -6.418  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      16.541  -4.230  -5.942  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      18.402  -5.553  -5.727  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.544   0.396  -7.666  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.046   1.164  -8.773  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.578  -1.286  -8.789  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.089  -0.838  -9.567  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      18.306  -1.504  -7.535  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.779  -2.013  -6.811  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      16.458  -3.623  -8.629  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      17.990  -3.121  -9.342  1.00  0.00           H  
ATOM     98  HE  ARG A  97      19.014  -4.557  -7.915  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      16.007  -3.562  -6.459  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      16.201  -4.569  -5.064  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      19.275  -5.887  -6.083  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      18.058  -5.889  -4.851  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.130   1.697  -6.381  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.239   1.852  -5.237  1.00  0.00           C  
ATOM    105  C   ILE A  98      12.967   1.027  -5.408  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.558   0.729  -6.531  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.855   3.330  -5.027  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.115   3.868  -6.257  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.097   4.161  -4.741  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      12.683   5.313  -6.127  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.443   2.498  -6.847  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.764   1.510  -4.359  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.205   3.392  -4.169  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      13.761   3.792  -7.119  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.229   3.273  -6.424  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.451   4.608  -5.659  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      15.869   3.527  -4.331  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      14.854   4.939  -4.032  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      13.275   5.927  -6.790  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      12.828   5.642  -5.108  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      11.639   5.403  -6.389  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.347   0.659  -4.287  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.120  -0.133  -4.309  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.127   0.426  -5.325  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.009   1.640  -5.490  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.484  -0.177  -2.917  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.456  -1.101  -1.683  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.726   0.928  -3.424  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.384  -1.139  -4.604  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.366   0.833  -2.553  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.513  -0.645  -2.988  1.00  0.00           H  
ATOM    132  N   SER A 100       9.431  -0.475  -6.014  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.459  -0.092  -7.033  1.00  0.00           C  
ATOM    134  C   SER A 100       7.515   0.998  -6.535  1.00  0.00           C  
ATOM    135  O   SER A 100       6.849   0.843  -5.511  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.649  -1.312  -7.473  1.00  0.00           C  
ATOM    137  OG  SER A 100       8.491  -2.324  -7.997  1.00  0.00           O  
ATOM    138  H   SER A 100       9.586  -1.426  -5.841  1.00  0.00           H  
ATOM    139  HA  SER A 100       9.006   0.287  -7.882  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.114  -1.711  -6.623  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.943  -1.017  -8.236  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.090  -3.183  -7.847  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.456   2.097  -7.281  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.587   3.217  -6.941  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.164   2.947  -7.421  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.223   3.643  -7.040  1.00  0.00           O  
ATOM    147  CB  LYS A 101       7.125   4.512  -7.557  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.276   5.737  -7.252  1.00  0.00           C  
ATOM    149  CD  LYS A 101       6.917   7.011  -7.782  1.00  0.00           C  
ATOM    150  CE  LYS A 101       8.208   7.335  -7.047  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.977   7.549  -5.592  1.00  0.00           N  
ATOM    152  H   LYS A 101       8.005   2.152  -8.091  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.579   3.315  -5.865  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       8.121   4.689  -7.181  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       7.172   4.393  -8.630  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       5.306   5.615  -7.712  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       6.160   5.824  -6.182  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.135   6.882  -8.832  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.226   7.830  -7.653  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       8.896   6.513  -7.175  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       8.634   8.232  -7.471  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       7.327   8.349  -5.447  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       8.876   7.758  -5.114  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.561   6.697  -5.165  1.00  0.00           H  
ATOM    165  N   SER A 102       5.022   1.931  -8.268  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.723   1.557  -8.818  1.00  0.00           C  
ATOM    167  C   SER A 102       2.696   1.341  -7.712  1.00  0.00           C  
ATOM    168  O   SER A 102       1.530   1.699  -7.863  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.852   0.286  -9.660  1.00  0.00           C  
ATOM    170  OG  SER A 102       4.321  -0.798  -8.880  1.00  0.00           O  
ATOM    171  H   SER A 102       5.814   1.420  -8.534  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.388   2.364  -9.451  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.885   0.029 -10.069  1.00  0.00           H  
ATOM    174  HB3 SER A 102       4.548   0.460 -10.467  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.856  -1.600  -9.133  1.00  0.00           H  
ATOM    176  N   TYR A 103       3.132   0.755  -6.601  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.240   0.495  -5.473  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.423   1.733  -5.111  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.287   1.622  -4.652  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.036   0.015  -4.257  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.470  -1.433  -4.344  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       4.177  -1.909  -5.441  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.165  -2.326  -3.323  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.568  -3.232  -5.518  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.552  -3.650  -3.393  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.253  -4.098  -4.492  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.641  -5.416  -4.565  1.00  0.00           O  
ATOM    188  H   TYR A 103       4.073   0.490  -6.538  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.560  -0.288  -5.772  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.924   0.621  -4.155  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.428   0.126  -3.372  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.424  -1.228  -6.243  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.616  -1.972  -2.464  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       5.118  -3.584  -6.379  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.303  -4.327  -2.590  1.00  0.00           H  
ATOM    196  HH  TYR A 103       5.416  -5.554  -4.016  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.007   2.909  -5.317  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.329   4.166  -5.009  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.294   4.524  -6.078  1.00  0.00           C  
ATOM    200  O   LEU A 104       0.143   5.691  -6.441  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.354   5.294  -4.870  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.396   5.089  -3.766  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.382   6.247  -3.741  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       2.719   4.936  -2.411  1.00  0.00           C  
ATOM    205  H   LEU A 104       2.915   2.934  -5.683  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.820   4.041  -4.066  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.873   5.398  -5.811  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       1.822   6.212  -4.667  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.950   4.183  -3.966  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       3.891   7.145  -4.089  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.218   6.022  -4.386  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.735   6.398  -2.732  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.470   4.844  -1.641  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       2.098   4.052  -2.417  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       2.107   5.804  -2.215  1.00  0.00           H  
ATOM    216  N   THR A 105      -0.425   3.516  -6.569  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.457   3.719  -7.585  1.00  0.00           C  
ATOM    218  C   THR A 105      -2.590   2.717  -7.398  1.00  0.00           C  
ATOM    219  O   THR A 105      -2.888   1.924  -8.294  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.901   3.583  -9.018  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.436   2.248  -9.242  1.00  0.00           O  
ATOM    222  CG2 THR A 105       0.234   4.567  -9.262  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.264   2.611  -6.232  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.851   4.719  -7.464  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.697   3.798  -9.716  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -1.174   1.690  -9.499  1.00  0.00           H  
ATOM    227 HG21 THR A 105       0.211   5.339  -8.507  1.00  0.00           H  
ATOM    228 HG22 THR A 105       0.117   5.015 -10.238  1.00  0.00           H  
ATOM    229 HG23 THR A 105       1.179   4.046  -9.217  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.207   2.742  -6.222  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.294   1.821  -5.909  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.655   2.436  -6.213  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.950   3.558  -5.801  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.224   1.415  -4.436  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.324   0.463  -3.960  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.388  -0.775  -4.843  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.087   0.072  -2.510  1.00  0.00           C  
ATOM    238  H   LEU A 106      -2.917   3.386  -5.544  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -4.167   0.939  -6.519  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.270   0.945  -4.260  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.275   2.314  -3.837  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.277   0.966  -4.019  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -4.627  -1.476  -4.536  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.225  -0.492  -5.872  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.361  -1.234  -4.746  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -4.067  -0.264  -2.392  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -5.763  -0.725  -2.237  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -5.261   0.926  -1.874  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.480   1.684  -6.933  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.817   2.136  -7.293  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.734   2.133  -6.075  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.720   1.193  -5.280  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.398   1.243  -8.392  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.796   1.647  -8.832  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.350   0.745  -9.919  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.643  -0.202 -10.324  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.493   0.985 -10.364  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.183   0.796  -7.225  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.736   3.146  -7.667  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.748   1.282  -9.253  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.439   0.226  -8.028  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.455   1.603  -7.978  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.763   2.659  -9.209  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.529   3.189  -5.938  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.457   3.314  -4.818  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.715   3.287  -3.485  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.173   2.675  -2.518  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.499   2.194  -4.860  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.323   2.218  -6.132  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.001   3.203  -6.427  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.272   1.130  -6.892  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.490   3.904  -6.607  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.961   4.264  -4.914  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.995   1.240  -4.799  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.166   2.300  -4.018  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.712   0.384  -6.594  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.796   1.119  -7.720  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.571   3.963  -3.434  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.792   4.012  -2.212  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.018   5.307  -2.073  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.276   6.271  -2.794  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.256   4.437  -4.232  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.457   3.910  -1.368  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.095   3.187  -2.210  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.071   5.333  -1.142  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.263   6.523  -0.909  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.817   6.152  -0.593  1.00  0.00           C  
ATOM    288  O   LYS A 110      -2.891   6.804  -1.071  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.855   7.352   0.234  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -7.294   7.781  -0.012  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.834   8.629   1.130  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.098   9.954   1.243  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -7.643  10.798   2.342  1.00  0.00           N  
ATOM    294  H   LYS A 110      -5.915   4.535  -0.598  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.278   7.114  -1.812  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.827   6.765   1.141  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.254   8.238   0.371  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -7.334   8.358  -0.924  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.909   6.900  -0.114  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -8.882   8.824   0.954  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.718   8.084   2.055  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -6.054   9.756   1.436  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.197  10.487   0.309  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -8.553  10.416   2.670  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -7.788  11.772   2.006  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -6.978  10.817   3.142  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.648   5.098   0.216  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -2.336   4.590   0.628  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.424   5.682   1.187  1.00  0.00           C  
ATOM    310  O   VAL A 111      -1.295   6.765   0.619  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -1.627   3.812  -0.501  1.00  0.00           C  
ATOM    312  CG1 VAL A 111      -1.383   4.669  -1.730  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -0.320   3.223   0.003  1.00  0.00           C  
ATOM    314  H   VAL A 111      -4.442   4.632   0.544  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.521   3.887   1.428  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -2.277   2.999  -0.787  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.626   4.205  -2.345  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -1.051   5.650  -1.427  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -2.299   4.756  -2.294  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.448   2.167   0.184  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -0.034   3.714   0.921  1.00  0.00           H  
ATOM    322 HG23 VAL A 111       0.451   3.370  -0.739  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.795   5.384   2.321  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.099   6.333   2.974  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.549   5.859   2.924  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.887   4.930   2.190  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.327   6.543   4.431  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.708   7.120   4.589  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.821   6.434   4.124  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.892   8.345   5.209  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.089   6.961   4.273  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.159   8.876   5.362  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.259   8.183   4.893  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.940   4.505   2.731  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.023   7.273   2.450  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.306   5.593   4.944  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.369   7.216   4.908  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.689   5.479   3.639  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.034   8.889   5.574  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.947   6.418   3.906  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.289   9.832   5.848  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.250   8.598   5.012  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.397   6.510   3.715  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.817   6.175   3.775  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.503   6.973   4.882  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.192   8.144   5.097  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.480   6.452   2.418  1.00  0.00           C  
ATOM    348  CG  LEU A 113       5.961   6.065   2.302  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.356   5.927   0.841  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       6.847   7.097   2.983  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.059   7.241   4.274  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.900   5.122   4.002  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       3.932   5.910   1.661  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.391   7.508   2.210  1.00  0.00           H  
ATOM    355  HG  LEU A 113       6.119   5.112   2.787  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       7.398   5.653   0.775  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.199   6.868   0.335  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.752   5.163   0.374  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       7.885   6.844   2.820  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       6.643   7.106   4.043  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       6.645   8.074   2.570  1.00  0.00           H  
ATOM    362  N   THR A 114       5.432   6.330   5.585  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.154   6.980   6.672  1.00  0.00           C  
ATOM    364  C   THR A 114       7.522   6.337   6.887  1.00  0.00           C  
ATOM    365  O   THR A 114       7.688   5.130   6.703  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.356   6.925   7.990  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.077   7.544   7.813  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.109   7.624   9.113  1.00  0.00           C  
ATOM    369  H   THR A 114       5.633   5.395   5.369  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.295   8.018   6.405  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.212   5.889   8.263  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.183   8.367   7.330  1.00  0.00           H  
ATOM    373 HG21 THR A 114       7.054   7.992   8.739  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.288   6.925   9.917  1.00  0.00           H  
ATOM    375 HG23 THR A 114       5.521   8.452   9.481  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.498   7.155   7.271  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.843   6.655   7.497  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.581   6.395   6.200  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.242   5.368   6.046  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.305   8.107   7.395  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.393   7.383   8.074  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.784   5.735   8.058  1.00  0.00           H  
ATOM    383  N   GLY A 116      10.463   7.332   5.265  1.00  0.00           N  
ATOM    384  CA  GLY A 116      11.123   7.194   3.981  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.742   8.304   3.023  1.00  0.00           C  
ATOM    386  O   GLY A 116       9.584   8.719   2.975  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.920   8.127   5.450  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      12.191   7.213   4.132  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      10.846   6.245   3.545  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.714   8.789   2.257  1.00  0.00           N  
ATOM    391  CA  ASP A 117      11.467   9.858   1.300  1.00  0.00           C  
ATOM    392  C   ASP A 117      12.640   9.987   0.341  1.00  0.00           C  
ATOM    393  O   ASP A 117      13.793  10.060   0.764  1.00  0.00           O  
ATOM    394  CB  ASP A 117      11.237  11.183   2.032  1.00  0.00           C  
ATOM    395  CG  ASP A 117      10.853  12.310   1.092  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      11.659  12.638   0.196  1.00  0.00           O  
ATOM    397  OD2 ASP A 117       9.746  12.865   1.253  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.620   8.421   2.336  1.00  0.00           H  
ATOM    399  HA  ASP A 117      10.580   9.606   0.738  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      10.444  11.054   2.753  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      12.144  11.463   2.547  1.00  0.00           H  
ATOM    402  N   LEU A 118      12.337  10.011  -0.952  1.00  0.00           N  
ATOM    403  CA  LEU A 118      13.366  10.125  -1.978  1.00  0.00           C  
ATOM    404  C   LEU A 118      14.283  11.313  -1.697  1.00  0.00           C  
ATOM    405  O   LEU A 118      13.813  12.399  -1.362  1.00  0.00           O  
ATOM    406  CB  LEU A 118      12.731  10.279  -3.368  1.00  0.00           C  
ATOM    407  CG  LEU A 118      11.962   9.059  -3.891  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      10.748   8.764  -3.023  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      11.532   9.288  -5.332  1.00  0.00           C  
ATOM    410  H   LEU A 118      11.399   9.947  -1.221  1.00  0.00           H  
ATOM    411  HA  LEU A 118      13.954   9.219  -1.959  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      12.051  11.118  -3.334  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      13.518  10.508  -4.071  1.00  0.00           H  
ATOM    414  HG  LEU A 118      12.609   8.195  -3.868  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      10.239   7.889  -3.401  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      10.075   9.609  -3.044  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      11.068   8.584  -2.007  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      11.754   8.409  -5.918  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      12.064  10.136  -5.737  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      10.469   9.481  -5.364  1.00  0.00           H  
ATOM    421  N   PRO A 119      15.610  11.126  -1.826  1.00  0.00           N  
ATOM    422  CA  PRO A 119      16.224   9.861  -2.220  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.650   9.004  -1.026  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.839   8.740  -0.843  1.00  0.00           O  
ATOM    425  CB  PRO A 119      17.448  10.344  -2.987  1.00  0.00           C  
ATOM    426  CG  PRO A 119      17.870  11.591  -2.273  1.00  0.00           C  
ATOM    427  CD  PRO A 119      16.635  12.156  -1.600  1.00  0.00           C  
ATOM    428  HA  PRO A 119      15.585   9.288  -2.874  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.220   9.589  -2.956  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      17.177  10.549  -4.013  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.617  11.349  -1.532  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      18.264  12.302  -2.983  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      16.813  12.295  -0.543  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      16.349  13.090  -2.061  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.689   8.573  -0.210  1.00  0.00           N  
ATOM    436  CA  ALA A 120      16.005   7.758   0.957  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.871   6.797   1.297  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.704   7.183   1.326  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.312   8.650   2.150  1.00  0.00           C  
ATOM    440  H   ALA A 120      14.754   8.812  -0.390  1.00  0.00           H  
ATOM    441  HA  ALA A 120      16.893   7.185   0.732  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.755   8.058   2.938  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.396   9.097   2.509  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.999   9.426   1.852  1.00  0.00           H  
ATOM    445  N   LEU A 121      15.228   5.543   1.558  1.00  0.00           N  
ATOM    446  CA  LEU A 121      14.246   4.523   1.905  1.00  0.00           C  
ATOM    447  C   LEU A 121      14.247   4.259   3.407  1.00  0.00           C  
ATOM    448  O   LEU A 121      13.189   4.177   4.030  1.00  0.00           O  
ATOM    449  CB  LEU A 121      14.528   3.226   1.145  1.00  0.00           C  
ATOM    450  CG  LEU A 121      14.388   3.319  -0.377  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      14.703   1.978  -1.023  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      12.990   3.781  -0.759  1.00  0.00           C  
ATOM    453  H   LEU A 121      16.176   5.299   1.522  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.272   4.892   1.619  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      15.535   2.910   1.374  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      13.843   2.469   1.501  1.00  0.00           H  
ATOM    457  HG  LEU A 121      15.095   4.044  -0.753  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      13.840   1.332  -0.951  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      15.538   1.521  -0.516  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      14.952   2.129  -2.063  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      12.934   4.857  -0.685  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      12.268   3.337  -0.090  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      12.775   3.479  -1.773  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.446   4.133   3.979  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.612   3.880   5.409  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.522   2.955   5.944  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.906   3.233   6.973  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.629   5.196   6.194  1.00  0.00           C  
ATOM    469  CG  ASP A 122      14.328   5.972   6.089  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      14.012   6.460   4.984  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      13.625   6.091   7.115  1.00  0.00           O  
ATOM    472  H   ASP A 122      16.246   4.217   3.421  1.00  0.00           H  
ATOM    473  HA  ASP A 122      16.566   3.390   5.541  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.813   4.982   7.236  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.424   5.818   5.813  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.289   1.854   5.235  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.273   0.905   5.650  1.00  0.00           C  
ATOM    478  C   GLY A 123      11.884   1.510   5.643  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.119   1.339   6.593  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.811   1.686   4.423  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.289   0.059   4.978  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.501   0.563   6.649  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.560   2.222   4.568  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.258   2.863   4.433  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.131   1.841   4.523  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.213   0.760   3.940  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.178   3.623   3.118  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.216   2.322   3.847  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.150   3.574   5.239  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.427   2.958   2.303  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      10.875   4.448   3.136  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.175   4.000   2.980  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.081   2.189   5.258  1.00  0.00           N  
ATOM    494  CA  ARG A 125       6.940   1.299   5.425  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.669   1.934   4.868  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.239   2.992   5.327  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.757   0.959   6.906  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.614  -0.002   7.179  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.513  -0.338   8.658  1.00  0.00           C  
ATOM    500  NE  ARG A 125       6.726  -0.978   9.159  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       6.869  -1.411  10.409  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.876  -1.279  11.278  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       8.007  -1.978  10.789  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.075   3.064   5.701  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.145   0.390   4.879  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       7.668   0.514   7.276  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.567   1.873   7.451  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       4.688   0.453   6.859  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       5.781  -0.913   6.623  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.346   0.574   9.210  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       4.678  -1.006   8.807  1.00  0.00           H  
ATOM    512  HE  ARG A 125       7.473  -1.090   8.533  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.016  -0.854  10.995  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       5.987  -1.607  12.216  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       8.757  -2.080  10.137  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       8.112  -2.303  11.730  1.00  0.00           H  
ATOM    517  N   VAL A 126       5.073   1.278   3.875  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.851   1.774   3.252  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.620   1.338   4.038  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.613   0.273   4.659  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.721   1.288   1.797  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.539  -0.219   1.753  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.565   1.988   1.100  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.466   0.439   3.555  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.896   2.854   3.246  1.00  0.00           H  
ATOM    526  HB  VAL A 126       4.631   1.535   1.272  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       2.490  -0.454   1.657  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.923  -0.655   2.665  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.077  -0.622   0.908  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.014   1.271   0.511  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.950   2.764   0.455  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.911   2.426   1.840  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.582   2.170   4.010  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.345   1.874   4.727  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.878   2.122   3.846  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.569   3.129   4.001  1.00  0.00           O  
ATOM    537  CB  GLU A 127       0.258   2.730   5.991  1.00  0.00           C  
ATOM    538  CG  GLU A 127       1.379   2.466   6.981  1.00  0.00           C  
ATOM    539  CD  GLU A 127       1.279   3.336   8.219  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       1.309   4.576   8.077  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       1.174   2.776   9.331  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.651   3.004   3.499  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.366   0.833   5.009  1.00  0.00           H  
ATOM    544  HB2 GLU A 127       0.294   3.771   5.709  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -0.683   2.532   6.482  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       1.339   1.430   7.284  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       2.324   2.663   6.497  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.145   1.197   2.925  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.289   1.323   2.027  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.579   1.534   2.810  1.00  0.00           C  
ATOM    551  O   PHE A 128      -3.704   1.093   3.954  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.431   0.089   1.132  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.288  -0.109   0.179  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.110  -0.701   0.602  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.392   0.300  -1.143  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.943  -0.883  -0.275  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.343   0.120  -2.023  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.825  -0.474  -1.588  1.00  0.00           C  
ATOM    559  H   PHE A 128      -0.560   0.413   2.850  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.122   2.188   1.403  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.499  -0.791   1.754  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.336   0.181   0.549  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.018  -1.023   1.628  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.305   0.768  -1.483  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.857  -1.345   0.068  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.436   0.441  -3.049  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.647  -0.615  -2.274  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.533   2.212   2.184  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -5.817   2.488   2.813  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.886   2.751   1.759  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.651   3.471   0.790  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.701   3.692   3.751  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.020   4.103   4.387  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.601   2.991   5.247  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.727   2.651   6.368  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -6.437   3.489   7.359  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -6.965   4.706   7.383  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -5.623   3.107   8.334  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.368   2.535   1.274  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.101   1.619   3.387  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.006   3.452   4.540  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.320   4.534   3.191  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -6.854   4.973   5.007  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -7.726   4.345   3.606  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.555   3.315   5.633  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -7.740   2.114   4.633  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -6.333   1.753   6.379  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -7.583   4.997   6.653  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -6.744   5.332   8.130  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -5.225   2.190   8.323  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -5.405   3.737   9.080  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.059   2.161   1.952  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.162   2.331   1.013  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.012   3.543   1.389  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.156   3.871   2.567  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -10.025   1.069   0.977  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -9.098  -0.454   0.595  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.185   1.593   2.742  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.739   2.494   0.033  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.493   0.935   1.942  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.790   1.185   0.224  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.561   4.213   0.376  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.388   5.400   0.592  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.510   5.126   1.592  1.00  0.00           C  
ATOM    605  O   ASP A 131     -12.930   3.983   1.765  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -11.980   5.883  -0.734  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -10.915   6.342  -1.710  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -10.135   7.250  -1.354  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -10.865   5.798  -2.833  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.400   3.905  -0.542  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -10.751   6.174   0.991  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.535   5.076  -1.189  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.647   6.711  -0.542  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.001   6.184   2.273  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.076   6.078   3.274  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.362   5.475   2.709  1.00  0.00           C  
ATOM    617  O   PRO A 132     -16.353   6.178   2.499  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -14.316   7.528   3.715  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -13.697   8.368   2.651  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -12.540   7.575   2.124  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -13.760   5.493   4.126  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -15.378   7.712   3.793  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -13.847   7.697   4.673  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -14.414   8.554   1.865  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -13.352   9.301   3.073  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.357   7.813   1.087  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -11.655   7.754   2.719  1.00  0.00           H  
ATOM    628  N   ASP A 133     -15.333   4.169   2.476  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -16.476   3.436   1.945  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.094   1.973   1.771  1.00  0.00           C  
ATOM    631  O   ASP A 133     -16.888   1.070   2.039  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -16.937   4.024   0.610  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.225   3.393   0.118  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.239   3.473   0.842  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -18.221   2.819  -0.991  1.00  0.00           O  
ATOM    636  H   ASP A 133     -14.514   3.674   2.676  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.277   3.507   2.663  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.101   5.086   0.728  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -16.170   3.862  -0.133  1.00  0.00           H  
ATOM    640  N   PHE A 134     -14.855   1.757   1.343  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.324   0.415   1.152  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.304   0.111   2.242  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.502   0.972   2.602  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.652   0.278  -0.220  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.558   0.532  -1.392  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.137   1.776  -1.588  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.825  -0.477  -2.305  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -15.963   2.009  -2.671  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.651  -0.250  -3.388  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.221   0.994  -3.573  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.273   2.526   1.169  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.142  -0.286   1.224  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -12.833   0.980  -0.280  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.262  -0.725  -0.319  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -14.936   2.570  -0.884  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.379  -1.450  -2.162  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -16.408   2.982  -2.813  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -15.851  -1.046  -4.091  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -16.866   1.173  -4.420  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.330  -1.107   2.766  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.393  -1.493   3.811  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.271  -2.354   3.241  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.515  -3.300   2.489  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.111  -2.230   4.944  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -13.966  -3.371   4.487  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.076  -3.205   3.685  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.874  -4.700   4.729  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.630  -4.383   3.456  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.920  -5.305   4.077  1.00  0.00           N  
ATOM    670  H   HIS A 135     -13.989  -1.756   2.444  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -11.958  -0.587   4.207  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.375  -2.624   5.629  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.746  -1.532   5.470  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.409  -2.351   3.338  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.117  -5.193   5.324  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.514  -4.560   2.861  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.083  -6.270   4.034  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.038  -2.004   3.600  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -8.865  -2.730   3.131  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.739  -4.060   3.869  1.00  0.00           C  
ATOM    681  O   LEU A 136      -8.778  -4.104   5.098  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.609  -1.871   3.335  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.345  -2.352   2.615  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.268  -1.281   2.669  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.830  -3.643   3.229  1.00  0.00           C  
ATOM    686  H   LEU A 136      -9.915  -1.235   4.195  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -8.993  -2.925   2.076  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.829  -0.870   2.995  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.398  -1.832   4.393  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.577  -2.544   1.577  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.714  -0.336   2.940  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -4.799  -1.193   1.701  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -4.526  -1.553   3.405  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -4.754  -3.678   3.142  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.261  -4.485   2.710  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.109  -3.679   4.271  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.602  -5.142   3.109  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.487  -6.475   3.691  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.324  -7.253   3.081  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.530  -8.266   2.411  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.788  -7.280   3.494  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.733  -8.592   4.264  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -10.996  -6.456   3.914  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.589  -5.044   2.134  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.315  -6.362   4.752  1.00  0.00           H  
ATOM    706  HB  VAL A 137      -9.885  -7.509   2.443  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.324  -9.335   3.749  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.128  -8.443   5.258  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -8.709  -8.928   4.330  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -10.709  -5.420   4.015  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.371  -6.820   4.858  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.768  -6.543   3.162  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.099  -6.783   3.304  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -4.948  -7.471   2.753  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.629  -6.823   3.122  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.364  -6.563   4.294  1.00  0.00           O  
ATOM    717  H   GLY A 138      -5.977  -5.971   3.842  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -4.948  -8.485   3.119  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.036  -7.489   1.677  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.800  -6.582   2.110  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.488  -5.973   2.297  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.594  -4.494   2.660  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.033  -3.635   1.978  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.652  -6.137   1.029  1.00  0.00           C  
ATOM    725  OG  SER A 139       0.577  -5.442   1.132  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.079  -6.831   1.204  1.00  0.00           H  
ATOM    727  HA  SER A 139      -0.997  -6.492   3.107  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.445  -7.186   0.870  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.201  -5.747   0.186  1.00  0.00           H  
ATOM    730  HG  SER A 139       1.258  -5.922   0.655  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.304  -4.202   3.742  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.468  -2.831   4.201  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.109  -2.227   4.539  1.00  0.00           C  
ATOM    734  O   SER A 140      -0.965  -1.009   4.657  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.385  -2.793   5.425  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.636  -1.460   5.835  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.718  -4.925   4.251  1.00  0.00           H  
ATOM    738  HA  SER A 140      -2.917  -2.261   3.401  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.327  -3.268   5.180  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -2.916  -3.323   6.240  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.560  -1.248   5.688  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.115  -3.098   4.696  1.00  0.00           N  
ATOM    743  CA  ARG A 141       1.241  -2.679   5.027  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.271  -3.504   4.254  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.110  -4.714   4.087  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.476  -2.828   6.532  1.00  0.00           C  
ATOM    747  CG  ARG A 141       2.883  -2.466   6.975  1.00  0.00           C  
ATOM    748  CD  ARG A 141       3.071  -2.701   8.465  1.00  0.00           C  
ATOM    749  NE  ARG A 141       2.164  -1.885   9.268  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       2.126  -1.912  10.597  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       2.939  -2.715  11.271  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       1.276  -1.135  11.255  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.302  -4.054   4.590  1.00  0.00           H  
ATOM    754  HA  ARG A 141       1.347  -1.640   4.754  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.782  -2.189   7.057  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       1.288  -3.853   6.813  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       3.590  -3.075   6.431  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       3.061  -1.423   6.760  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       2.885  -3.744   8.677  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       4.089  -2.456   8.730  1.00  0.00           H  
ATOM    761  HE  ARG A 141       1.553  -1.285   8.792  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       3.582  -3.302  10.780  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       2.908  -2.735  12.270  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       0.662  -0.528  10.751  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       1.249  -1.158  12.254  1.00  0.00           H  
ATOM    766  N   SER A 142       3.327  -2.842   3.789  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.389  -3.511   3.034  1.00  0.00           C  
ATOM    768  C   SER A 142       5.726  -2.816   3.276  1.00  0.00           C  
ATOM    769  O   SER A 142       5.863  -1.616   3.038  1.00  0.00           O  
ATOM    770  CB  SER A 142       4.063  -3.505   1.540  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.804  -4.102   1.290  1.00  0.00           O  
ATOM    772  H   SER A 142       3.397  -1.877   3.958  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.454  -4.536   3.375  1.00  0.00           H  
ATOM    774  HB2 SER A 142       4.041  -2.486   1.181  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.821  -4.058   1.006  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.105  -3.517   1.594  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.707  -3.571   3.760  1.00  0.00           N  
ATOM    778  CA  VAL A 143       8.026  -3.015   4.045  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.902  -2.967   2.795  1.00  0.00           C  
ATOM    780  O   VAL A 143       9.010  -3.948   2.057  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.750  -3.819   5.144  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.980  -5.256   4.701  1.00  0.00           C  
ATOM    783  CG2 VAL A 143      10.067  -3.152   5.512  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.538  -4.520   3.939  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.885  -2.007   4.406  1.00  0.00           H  
ATOM    786  HB  VAL A 143       8.123  -3.834   6.022  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       9.666  -5.738   5.381  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       9.395  -5.265   3.704  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.039  -5.787   4.703  1.00  0.00           H  
ATOM    790 HG21 VAL A 143      10.845  -3.898   5.569  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.967  -2.663   6.470  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.323  -2.421   4.759  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.536  -1.820   2.572  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.419  -1.636   1.424  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.816  -2.167   1.731  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.398  -1.843   2.766  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.491  -0.155   1.046  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.767   0.244  -0.195  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.415  -1.079   3.202  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.007  -2.192   0.596  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.537   0.152   0.643  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.705   0.424   1.932  1.00  0.00           H  
ATOM    803  N   SER A 145      12.349  -2.984   0.828  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.679  -3.556   1.011  1.00  0.00           C  
ATOM    805  C   SER A 145      14.643  -3.026  -0.054  1.00  0.00           C  
ATOM    806  O   SER A 145      14.609  -1.843  -0.393  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.602  -5.086   0.965  1.00  0.00           C  
ATOM    808  OG  SER A 145      14.854  -5.673   1.273  1.00  0.00           O  
ATOM    809  H   SER A 145      11.838  -3.208   0.023  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.036  -3.252   1.983  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.873  -5.428   1.685  1.00  0.00           H  
ATOM    812  HB3 SER A 145      13.304  -5.399  -0.024  1.00  0.00           H  
ATOM    813  HG  SER A 145      15.234  -6.055   0.477  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.498  -3.900  -0.579  1.00  0.00           N  
ATOM    815  CA  GLN A 146      16.462  -3.506  -1.602  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.750  -3.082  -2.883  1.00  0.00           C  
ATOM    817  O   GLN A 146      16.137  -2.107  -3.529  1.00  0.00           O  
ATOM    818  CB  GLN A 146      17.425  -4.658  -1.897  1.00  0.00           C  
ATOM    819  CG  GLN A 146      18.493  -4.316  -2.925  1.00  0.00           C  
ATOM    820  CD  GLN A 146      19.429  -3.217  -2.458  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      19.004  -2.092  -2.192  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      20.713  -3.538  -2.359  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.483  -4.829  -0.275  1.00  0.00           H  
ATOM    824  HA  GLN A 146      17.024  -2.665  -1.222  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      17.918  -4.943  -0.980  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      16.859  -5.499  -2.266  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      19.077  -5.202  -3.126  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      18.008  -3.991  -3.834  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      20.980  -4.453  -2.588  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      21.341  -2.849  -2.060  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.706  -3.822  -3.241  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.949  -3.516  -4.438  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.747  -4.422  -4.601  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.501  -4.953  -5.684  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.445  -4.584  -2.686  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.612  -2.494  -4.383  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.593  -3.628  -5.298  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.997  -4.597  -3.518  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.812  -5.444  -3.531  1.00  0.00           C  
ATOM    840  C   GLN A 148      10.013  -5.274  -2.244  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.576  -5.264  -1.150  1.00  0.00           O  
ATOM    842  CB  GLN A 148      11.210  -6.911  -3.708  1.00  0.00           C  
ATOM    843  CG  GLN A 148      12.144  -7.422  -2.621  1.00  0.00           C  
ATOM    844  CD  GLN A 148      12.530  -8.880  -2.804  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      13.282  -9.436  -2.003  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      12.022  -9.510  -3.859  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.250  -4.145  -2.686  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.197  -5.143  -4.366  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.316  -7.518  -3.699  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.704  -7.026  -4.661  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      13.044  -6.825  -2.630  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      11.653  -7.315  -1.665  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      11.430  -9.010  -4.458  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      12.260 -10.451  -3.993  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.699  -5.140  -2.382  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.824  -4.970  -1.229  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.463  -6.323  -0.626  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.259  -7.299  -1.349  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.560  -4.205  -1.627  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.851  -2.891  -2.288  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.347  -2.697  -3.545  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.686  -1.587  -1.718  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.485  -1.354  -3.797  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.089  -0.652  -2.690  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.233  -1.118  -0.482  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.052   0.721  -2.463  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.198   0.244  -0.258  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.605   1.150  -1.245  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.309  -5.156  -3.281  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.364  -4.396  -0.490  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.984  -4.805  -2.315  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       5.971  -4.011  -0.743  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.583  -3.494  -4.235  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.817  -0.962  -4.633  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       5.915  -1.803   0.292  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.362   1.433  -3.214  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.853   0.624   0.691  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.562   2.208  -1.025  1.00  0.00           H  
ATOM    879  N   SER A 150       7.403  -6.378   0.701  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.085  -7.618   1.403  1.00  0.00           C  
ATOM    881  C   SER A 150       5.796  -8.244   0.880  1.00  0.00           C  
ATOM    882  O   SER A 150       5.803  -9.374   0.391  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.958  -7.357   2.905  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.939  -6.412   3.176  1.00  0.00           O  
ATOM    885  H   SER A 150       7.588  -5.568   1.221  1.00  0.00           H  
ATOM    886  HA  SER A 150       7.898  -8.308   1.237  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.718  -8.282   3.409  1.00  0.00           H  
ATOM    888  HB3 SER A 150       7.896  -6.975   3.281  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.084  -6.849   3.158  1.00  0.00           H  
ATOM    890  N   THR A 151       4.690  -7.514   0.989  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.403  -8.022   0.527  1.00  0.00           C  
ATOM    892  C   THR A 151       2.862  -7.215  -0.654  1.00  0.00           C  
ATOM    893  O   THR A 151       2.878  -5.985  -0.638  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.365  -8.022   1.664  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.330  -6.738   2.295  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.694  -9.090   2.696  1.00  0.00           C  
ATOM    897  H   THR A 151       4.739  -6.619   1.395  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.550  -9.044   0.210  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.393  -8.236   1.244  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.217  -6.487   2.561  1.00  0.00           H  
ATOM    901 HG21 THR A 151       3.223  -9.902   2.220  1.00  0.00           H  
ATOM    902 HG22 THR A 151       1.778  -9.464   3.131  1.00  0.00           H  
ATOM    903 HG23 THR A 151       3.313  -8.663   3.472  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.372  -7.908  -1.702  1.00  0.00           N  
ATOM    905  CA  PRO A 152       1.820  -7.265  -2.901  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.523  -6.517  -2.608  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.225  -6.892  -1.707  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.555  -8.432  -3.864  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.280  -9.601  -3.285  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.314  -9.374  -1.802  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.532  -6.583  -3.344  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.494  -8.616  -3.923  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       1.935  -8.182  -4.844  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       1.745 -10.513  -3.511  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.283  -9.645  -3.681  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.419  -9.760  -1.338  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.195  -9.828  -1.370  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.268  -5.458  -3.375  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.936  -4.647  -3.201  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.172  -5.518  -2.973  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.404  -6.485  -3.698  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.152  -3.758  -4.426  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -0.047  -2.735  -4.640  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -0.285  -1.889  -5.884  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -1.551  -1.050  -5.774  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.784  -1.878  -5.860  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.909  -5.213  -4.074  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.789  -4.018  -2.336  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.205  -4.384  -5.305  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.087  -3.229  -4.314  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -0.004  -2.085  -3.779  1.00  0.00           H  
ATOM    932  HG3 LYS A 153       0.893  -3.256  -4.747  1.00  0.00           H  
ATOM    933  HD2 LYS A 153       0.558  -1.231  -6.024  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -0.376  -2.545  -6.738  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -1.544  -0.533  -4.824  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.558  -0.326  -6.576  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.500  -1.396  -6.443  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.177  -2.035  -4.910  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.566  -2.800  -6.290  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.982  -5.181  -1.951  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.197  -5.933  -1.618  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.377  -5.592  -2.525  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.215  -5.411  -3.733  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.485  -5.491  -0.186  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.964  -4.097  -0.113  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.773  -4.042  -1.034  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -4.022  -6.998  -1.639  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.548  -5.526  -0.001  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.971  -6.141   0.506  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.725  -3.404  -0.444  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.665  -3.869   0.899  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.760  -3.109  -1.578  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.858  -4.165  -0.473  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.565  -5.512  -1.929  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.783  -5.197  -2.665  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.809  -4.547  -1.743  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.906  -4.896  -0.566  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.367  -6.467  -3.289  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.710  -7.521  -2.282  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.784  -8.071  -1.421  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.889  -8.126  -2.000  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.377  -8.968  -0.654  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.653  -9.020  -0.985  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.625  -5.671  -0.963  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.527  -4.502  -3.451  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.268  -6.214  -3.826  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.648  -6.886  -3.976  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.833  -7.838  -1.379  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.837  -7.940  -2.484  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.898  -9.556   0.114  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.336  -9.551  -0.524  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.574  -3.600  -2.279  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.588  -2.907  -1.493  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.966  -3.514  -1.720  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.371  -3.752  -2.858  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.614  -1.418  -1.847  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.082  -0.524  -1.433  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.451  -3.362  -3.221  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.329  -3.014  -0.450  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -10.778  -1.313  -2.909  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.424  -0.944  -1.314  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.685  -3.759  -0.629  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.022  -4.336  -0.709  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.036  -3.435  -0.013  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.751  -2.864   1.038  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.039  -5.732  -0.080  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.387  -6.433  -0.176  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.797  -6.758  -1.604  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.899  -7.250  -1.844  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.910  -6.501  -2.562  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.307  -3.546   0.252  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.287  -4.417  -1.753  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.303  -6.347  -0.577  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -13.776  -5.647   0.964  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -15.337  -7.355   0.384  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.141  -5.792   0.258  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -14.047  -6.118  -2.304  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.158  -6.704  -3.487  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.220  -3.310  -0.605  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.271  -2.481  -0.038  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.031  -3.245   1.035  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.419  -4.396   0.834  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.257  -1.996  -1.122  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.931  -3.176  -1.807  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.290  -1.054  -0.523  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.391  -3.792  -1.436  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.806  -1.614   0.411  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.697  -1.451  -1.867  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.918  -2.886  -2.134  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.010  -4.000  -1.112  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -18.345  -3.480  -2.662  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.416  -1.278   0.526  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.233  -1.182  -1.034  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -18.954  -0.034  -0.636  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.233  -2.608   2.180  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -18.939  -3.247   3.278  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.429  -3.373   2.971  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.102  -4.186   3.639  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -18.731  -2.467   4.577  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.233  -1.039   4.487  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -20.416  -0.797   4.248  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -18.332  -0.082   4.681  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -20.909  -2.656   2.068  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -17.896  -1.695   2.289  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -18.524  -4.237   3.390  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -19.259  -2.964   5.377  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -17.675  -2.443   4.810  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -17.408  -0.347   4.868  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.629   0.851   4.628  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A  92      13.904   6.162 -17.525  1.00  0.00           N  
ATOM      2  CA  GLU A  92      14.104   5.484 -16.217  1.00  0.00           C  
ATOM      3  C   GLU A  92      15.113   6.245 -15.357  1.00  0.00           C  
ATOM      4  O   GLU A  92      15.081   7.474 -15.294  1.00  0.00           O  
ATOM      5  CB  GLU A  92      14.589   4.057 -16.485  1.00  0.00           C  
ATOM      6  CG  GLU A  92      13.668   3.255 -17.394  1.00  0.00           C  
ATOM      7  CD  GLU A  92      12.271   3.088 -16.823  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      11.576   4.109 -16.639  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      11.874   1.933 -16.561  1.00  0.00           O  
ATOM     10  H1  GLU A  92      13.542   7.126 -17.376  1.00  0.00           H  
ATOM     11  H2  GLU A  92      13.220   5.632 -18.101  1.00  0.00           H  
ATOM     12  H3  GLU A  92      14.806   6.218 -18.040  1.00  0.00           H  
ATOM     13  HA  GLU A  92      13.156   5.448 -15.701  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      15.564   4.101 -16.946  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      14.669   3.535 -15.542  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      13.592   3.763 -18.344  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      14.097   2.276 -17.545  1.00  0.00           H  
ATOM     18  N   ALA A  93      16.010   5.511 -14.699  1.00  0.00           N  
ATOM     19  CA  ALA A  93      17.025   6.125 -13.849  1.00  0.00           C  
ATOM     20  C   ALA A  93      18.039   5.092 -13.370  1.00  0.00           C  
ATOM     21  O   ALA A  93      19.248   5.296 -13.484  1.00  0.00           O  
ATOM     22  CB  ALA A  93      16.373   6.813 -12.659  1.00  0.00           C  
ATOM     23  H   ALA A  93      15.989   4.536 -14.787  1.00  0.00           H  
ATOM     24  HA  ALA A  93      17.539   6.876 -14.432  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      16.937   7.697 -12.400  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      16.357   6.137 -11.817  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      15.362   7.093 -12.915  1.00  0.00           H  
ATOM     28  N   GLU A  94      17.537   3.981 -12.838  1.00  0.00           N  
ATOM     29  CA  GLU A  94      18.396   2.909 -12.343  1.00  0.00           C  
ATOM     30  C   GLU A  94      19.385   3.440 -11.305  1.00  0.00           C  
ATOM     31  O   GLU A  94      20.587   3.187 -11.384  1.00  0.00           O  
ATOM     32  CB  GLU A  94      19.145   2.252 -13.510  1.00  0.00           C  
ATOM     33  CG  GLU A  94      19.966   1.032 -13.111  1.00  0.00           C  
ATOM     34  CD  GLU A  94      19.117  -0.105 -12.575  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      17.875   0.034 -12.554  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      19.695  -1.139 -12.180  1.00  0.00           O  
ATOM     37  H   GLU A  94      16.565   3.877 -12.778  1.00  0.00           H  
ATOM     38  HA  GLU A  94      17.764   2.171 -11.873  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      18.426   1.946 -14.255  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      19.813   2.979 -13.946  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      20.503   0.680 -13.980  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      20.672   1.324 -12.349  1.00  0.00           H  
ATOM     43  N   PHE A  95      18.869   4.186 -10.331  1.00  0.00           N  
ATOM     44  CA  PHE A  95      19.708   4.753  -9.280  1.00  0.00           C  
ATOM     45  C   PHE A  95      20.177   3.655  -8.321  1.00  0.00           C  
ATOM     46  O   PHE A  95      20.622   2.593  -8.759  1.00  0.00           O  
ATOM     47  CB  PHE A  95      18.946   5.851  -8.530  1.00  0.00           C  
ATOM     48  CG  PHE A  95      19.832   6.780  -7.745  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      20.997   7.286  -8.302  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      19.499   7.150  -6.451  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      21.812   8.140  -7.584  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      20.310   8.005  -5.729  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      21.469   8.500  -6.296  1.00  0.00           C  
ATOM     54  H   PHE A  95      17.905   4.358 -10.318  1.00  0.00           H  
ATOM     55  HA  PHE A  95      20.576   5.190  -9.754  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      18.391   6.445  -9.241  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      18.255   5.390  -7.838  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      21.267   7.005  -9.310  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      18.594   6.762  -6.006  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      22.716   8.526  -8.030  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      20.040   8.286  -4.722  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      22.103   9.168  -5.733  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.079   3.903  -7.015  1.00  0.00           N  
ATOM     64  CA  VAL A  96      20.498   2.923  -6.019  1.00  0.00           C  
ATOM     65  C   VAL A  96      19.393   1.897  -5.764  1.00  0.00           C  
ATOM     66  O   VAL A  96      19.105   1.544  -4.620  1.00  0.00           O  
ATOM     67  CB  VAL A  96      20.886   3.603  -4.690  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      21.575   2.613  -3.759  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      21.777   4.808  -4.947  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.718   4.762  -6.716  1.00  0.00           H  
ATOM     71  HA  VAL A  96      21.366   2.409  -6.405  1.00  0.00           H  
ATOM     72  HB  VAL A  96      19.984   3.948  -4.206  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      22.417   3.093  -3.281  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      21.922   1.764  -4.329  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      20.875   2.280  -3.006  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      22.795   4.479  -5.101  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      21.739   5.473  -4.097  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      21.431   5.330  -5.828  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.779   1.422  -6.843  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.709   0.434  -6.750  1.00  0.00           C  
ATOM     81  C   ARG A  97      16.594   0.910  -5.821  1.00  0.00           C  
ATOM     82  O   ARG A  97      16.127   0.161  -4.961  1.00  0.00           O  
ATOM     83  CB  ARG A  97      18.267  -0.904  -6.259  1.00  0.00           C  
ATOM     84  CG  ARG A  97      19.375  -1.457  -7.141  1.00  0.00           C  
ATOM     85  CD  ARG A  97      19.919  -2.769  -6.599  1.00  0.00           C  
ATOM     86  NE  ARG A  97      21.021  -3.283  -7.410  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      20.897  -3.648  -8.683  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      19.716  -3.585  -9.285  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      21.954  -4.085  -9.354  1.00  0.00           N  
ATOM     90  H   ARG A  97      19.057   1.742  -7.726  1.00  0.00           H  
ATOM     91  HA  ARG A  97      17.299   0.299  -7.739  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      18.660  -0.774  -5.262  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.465  -1.627  -6.229  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      18.982  -1.624  -8.133  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      20.179  -0.737  -7.187  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      20.272  -2.607  -5.591  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      19.122  -3.498  -6.588  1.00  0.00           H  
ATOM     98  HE  ARG A  97      21.901  -3.352  -6.985  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      18.915  -3.260  -8.783  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      19.628  -3.859 -10.243  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      22.845  -4.140  -8.903  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      21.860  -4.359 -10.311  1.00  0.00           H  
ATOM    103  N   ILE A  98      16.171   2.157  -6.003  1.00  0.00           N  
ATOM    104  CA  ILE A  98      15.110   2.737  -5.186  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.856   1.869  -5.206  1.00  0.00           C  
ATOM    106  O   ILE A  98      13.490   1.314  -6.242  1.00  0.00           O  
ATOM    107  CB  ILE A  98      14.745   4.155  -5.666  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      14.391   4.137  -7.157  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.892   5.117  -5.396  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      13.964   5.483  -7.698  1.00  0.00           C  
ATOM    111  H   ILE A  98      16.582   2.701  -6.704  1.00  0.00           H  
ATOM    112  HA  ILE A  98      15.473   2.806  -4.172  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.887   4.491  -5.104  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      15.254   3.811  -7.720  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      13.579   3.443  -7.318  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      16.719   4.886  -6.052  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      16.211   5.017  -4.369  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.563   6.130  -5.575  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      14.689   5.826  -8.423  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      13.901   6.194  -6.888  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.997   5.391  -8.172  1.00  0.00           H  
ATOM    122  N   CYS A  99      13.201   1.754  -4.052  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.987   0.952  -3.938  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.932   1.416  -4.939  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.595   2.598  -4.995  1.00  0.00           O  
ATOM    126  CB  CYS A  99      11.425   1.036  -2.517  1.00  0.00           C  
ATOM    127  SG  CYS A  99      12.540   0.390  -1.228  1.00  0.00           S  
ATOM    128  H   CYS A  99      13.542   2.220  -3.260  1.00  0.00           H  
ATOM    129  HA  CYS A  99      12.245  -0.074  -4.153  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      11.220   2.070  -2.281  1.00  0.00           H  
ATOM    131  HB3 CYS A  99      10.506   0.472  -2.467  1.00  0.00           H  
ATOM    132  N   SER A 100      10.421   0.474  -5.729  1.00  0.00           N  
ATOM    133  CA  SER A 100       9.407   0.774  -6.734  1.00  0.00           C  
ATOM    134  C   SER A 100       8.278   1.620  -6.150  1.00  0.00           C  
ATOM    135  O   SER A 100       7.698   1.273  -5.121  1.00  0.00           O  
ATOM    136  CB  SER A 100       8.837  -0.523  -7.312  1.00  0.00           C  
ATOM    137  OG  SER A 100       7.855  -0.256  -8.299  1.00  0.00           O  
ATOM    138  H   SER A 100      10.736  -0.448  -5.634  1.00  0.00           H  
ATOM    139  HA  SER A 100       9.883   1.331  -7.527  1.00  0.00           H  
ATOM    140  HB2 SER A 100       9.636  -1.094  -7.763  1.00  0.00           H  
ATOM    141  HB3 SER A 100       8.384  -1.100  -6.519  1.00  0.00           H  
ATOM    142  HG  SER A 100       7.954   0.645  -8.615  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.967   2.728  -6.818  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.900   3.616  -6.368  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.562   3.214  -6.987  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.664   4.042  -7.141  1.00  0.00           O  
ATOM    147  CB  LYS A 101       7.219   5.077  -6.715  1.00  0.00           C  
ATOM    148  CG  LYS A 101       7.248   5.376  -8.211  1.00  0.00           C  
ATOM    149  CD  LYS A 101       8.475   4.789  -8.892  1.00  0.00           C  
ATOM    150  CE  LYS A 101       9.761   5.399  -8.354  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       9.811   6.872  -8.570  1.00  0.00           N  
ATOM    152  H   LYS A 101       8.461   2.946  -7.634  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.825   3.521  -5.294  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.474   5.712  -6.261  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       8.187   5.326  -6.305  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       6.364   4.955  -8.665  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       7.249   6.446  -8.352  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       8.495   3.724  -8.721  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       8.413   4.984  -9.953  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.825   5.197  -7.295  1.00  0.00           H  
ATOM    161  HE3 LYS A 101      10.599   4.942  -8.859  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       9.171   7.142  -9.343  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101      10.777   7.165  -8.816  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       9.520   7.370  -7.703  1.00  0.00           H  
ATOM    165  N   SER A 102       5.441   1.939  -7.340  1.00  0.00           N  
ATOM    166  CA  SER A 102       4.217   1.419  -7.943  1.00  0.00           C  
ATOM    167  C   SER A 102       3.069   1.400  -6.936  1.00  0.00           C  
ATOM    168  O   SER A 102       1.932   1.732  -7.269  1.00  0.00           O  
ATOM    169  CB  SER A 102       4.452   0.009  -8.489  1.00  0.00           C  
ATOM    170  OG  SER A 102       4.860  -0.875  -7.458  1.00  0.00           O  
ATOM    171  H   SER A 102       6.193   1.329  -7.191  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.949   2.071  -8.761  1.00  0.00           H  
ATOM    173  HB2 SER A 102       3.537  -0.363  -8.924  1.00  0.00           H  
ATOM    174  HB3 SER A 102       5.224   0.043  -9.244  1.00  0.00           H  
ATOM    175  HG  SER A 102       4.087  -1.223  -7.010  1.00  0.00           H  
ATOM    176  N   TYR A 103       3.379   0.995  -5.711  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.384   0.910  -4.647  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.689   2.249  -4.410  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.519   2.285  -4.030  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.035   0.411  -3.355  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.471  -1.037  -3.424  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       4.364  -1.470  -4.396  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       2.984  -1.973  -2.520  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.760  -2.793  -4.466  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.374  -3.296  -2.583  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.261  -3.701  -3.557  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.651  -5.019  -3.623  1.00  0.00           O  
ATOM    188  H   TYR A 103       4.305   0.735  -5.517  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.641   0.191  -4.957  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.908   1.011  -3.143  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.331   0.508  -2.541  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.754  -0.756  -5.107  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.289  -1.653  -1.758  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       5.454  -3.109  -5.229  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       2.981  -4.008  -1.872  1.00  0.00           H  
ATOM    196  HH  TYR A 103       5.583  -5.068  -3.851  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.408   3.345  -4.635  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.846   4.678  -4.444  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.551   4.847  -5.235  1.00  0.00           C  
ATOM    200  O   LEU A 104       0.400   4.275  -6.311  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.857   5.750  -4.859  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.157   5.767  -4.052  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.060   6.898  -4.521  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       3.864   5.900  -2.565  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.336   3.254  -4.937  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.627   4.794  -3.392  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.106   5.596  -5.898  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.385   6.717  -4.762  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.681   4.836  -4.207  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.727   7.248  -5.487  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       6.075   6.540  -4.598  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.018   7.711  -3.811  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       2.982   6.507  -2.425  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.704   6.367  -2.073  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.698   4.921  -2.142  1.00  0.00           H  
ATOM    216  N   THR A 105      -0.373   5.635  -4.673  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.682   5.918  -5.279  1.00  0.00           C  
ATOM    218  C   THR A 105      -2.474   4.643  -5.576  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.927   3.646  -6.045  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.578   6.781  -6.561  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -2.872   7.292  -6.903  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.035   5.990  -7.742  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.166   6.046  -3.807  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.244   6.489  -4.551  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.913   7.610  -6.365  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -2.842   8.251  -6.927  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -1.349   6.458  -8.663  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -1.413   4.979  -7.703  1.00  0.00           H  
ATOM    229 HG23 THR A 105       0.044   5.972  -7.697  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.774   4.689  -5.292  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.653   3.545  -5.517  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.047   4.002  -5.942  1.00  0.00           C  
ATOM    233  O   LEU A 106      -6.581   4.974  -5.407  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.745   2.694  -4.248  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.686   1.488  -4.335  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.293   0.579  -5.491  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.679   0.718  -3.025  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.150   5.512  -4.915  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -4.225   2.950  -6.309  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.755   2.334  -4.009  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -5.083   3.327  -3.440  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.692   1.838  -4.512  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -5.936  -0.289  -5.499  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -4.267   0.266  -5.370  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.399   1.115  -6.423  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.953   1.381  -2.216  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -4.691   0.321  -2.845  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.389  -0.094  -3.080  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.627   3.296  -6.910  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.957   3.628  -7.414  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.053   3.121  -6.479  1.00  0.00           C  
ATOM    252  O   GLU A 107     -10.055   2.562  -6.927  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.156   3.040  -8.813  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -8.047   1.523  -8.857  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -8.288   0.963 -10.244  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -7.527   1.321 -11.169  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -9.236   0.166 -10.407  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.146   2.535  -7.298  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.026   4.703  -7.474  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -9.135   3.319  -9.173  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -7.408   3.451  -9.474  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -7.058   1.236  -8.535  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.781   1.103  -8.184  1.00  0.00           H  
ATOM    264  N   ASN A 108      -8.861   3.323  -5.179  1.00  0.00           N  
ATOM    265  CA  ASN A 108      -9.832   2.890  -4.182  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.682   3.692  -2.894  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.653   3.902  -2.166  1.00  0.00           O  
ATOM    268  CB  ASN A 108      -9.676   1.396  -3.879  1.00  0.00           C  
ATOM    269  CG  ASN A 108      -9.979   0.515  -5.076  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -11.092   0.525  -5.603  1.00  0.00           O  
ATOM    271  ND2 ASN A 108      -8.988  -0.255  -5.509  1.00  0.00           N  
ATOM    272  H   ASN A 108      -8.051   3.779  -4.884  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.814   3.066  -4.587  1.00  0.00           H  
ATOM    274  HB2 ASN A 108      -8.663   1.203  -3.564  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -10.352   1.127  -3.081  1.00  0.00           H  
ATOM    276 HD21 ASN A 108      -8.129  -0.212  -5.040  1.00  0.00           H  
ATOM    277 HD22 ASN A 108      -9.156  -0.835  -6.282  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.458   4.129  -2.612  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.205   4.895  -1.406  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.943   5.724  -1.488  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.629   6.299  -2.531  1.00  0.00           O  
ATOM    282  H   GLY A 109      -7.721   3.926  -3.226  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.036   5.552  -1.221  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.114   4.210  -0.576  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.229   5.785  -0.377  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.990   6.552  -0.294  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.936   5.793   0.505  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.262   4.985   1.374  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.249   7.917   0.348  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -4.008   8.792   0.461  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -3.438   9.140  -0.906  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -2.203  10.018  -0.785  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -1.652  10.389  -2.119  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.550   5.306   0.412  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.623   6.700  -1.299  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.981   8.445  -0.243  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.643   7.764   1.340  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -4.271   9.706   0.973  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -3.257   8.262   1.028  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -3.170   8.227  -1.417  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -4.189   9.667  -1.474  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -2.468  10.919  -0.252  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -1.448   9.480  -0.231  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -1.603   9.550  -2.731  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -0.695  10.783  -2.013  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -2.259  11.101  -2.571  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.673   6.057   0.196  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.562   5.399   0.874  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.816   6.372   1.784  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.595   7.528   1.425  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.569   4.796  -0.139  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.583   4.107   0.580  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.279   3.824  -1.069  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.484   6.711  -0.510  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.965   4.597   1.474  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.163   5.598  -0.737  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       1.253   3.673  -0.149  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.195   3.331   1.220  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.119   4.831   1.175  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.947   3.988  -2.083  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.346   3.983  -1.009  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.049   2.811  -0.774  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.431   5.892   2.963  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.291   6.713   3.929  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.750   6.282   4.032  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.054   5.090   4.049  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.369   6.630   5.309  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.692   7.342   5.403  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.694   7.110   4.475  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.929   8.244   6.427  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.908   7.765   4.566  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.140   8.902   6.524  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.131   8.663   5.593  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.638   4.961   3.190  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.255   7.736   3.586  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.537   5.592   5.556  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.293   7.065   6.043  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.522   6.408   3.673  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.155   8.433   7.157  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.682   7.576   3.837  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.311   9.602   7.329  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.078   9.176   5.667  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.646   7.265   4.088  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.077   7.012   4.177  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.587   6.485   2.848  1.00  0.00           C  
ATOM    346  O   LEU A 113       3.979   5.603   2.242  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.393   6.019   5.304  1.00  0.00           C  
ATOM    348  CG  LEU A 113       5.789   6.149   5.933  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.888   5.925   4.903  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.943   7.512   6.587  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.335   8.189   4.053  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.566   7.953   4.389  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       3.659   6.151   6.085  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.293   5.018   4.909  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.899   5.399   6.702  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       7.538   5.130   5.238  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       7.462   6.832   4.785  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.446   5.653   3.955  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.192   7.630   7.353  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.822   8.284   5.841  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       6.925   7.589   7.030  1.00  0.00           H  
ATOM    362  N   THR A 114       5.701   7.035   2.397  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.288   6.629   1.135  1.00  0.00           C  
ATOM    364  C   THR A 114       7.756   6.240   1.321  1.00  0.00           C  
ATOM    365  O   THR A 114       8.088   5.465   2.219  1.00  0.00           O  
ATOM    366  CB  THR A 114       6.174   7.748   0.082  1.00  0.00           C  
ATOM    367  OG1 THR A 114       6.916   8.899   0.508  1.00  0.00           O  
ATOM    368  CG2 THR A 114       4.720   8.135  -0.139  1.00  0.00           C  
ATOM    369  H   THR A 114       6.134   7.734   2.924  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.734   5.772   0.783  1.00  0.00           H  
ATOM    371  HB  THR A 114       6.582   7.389  -0.851  1.00  0.00           H  
ATOM    372  HG1 THR A 114       7.600   8.628   1.125  1.00  0.00           H  
ATOM    373 HG21 THR A 114       4.489   8.084  -1.192  1.00  0.00           H  
ATOM    374 HG22 THR A 114       4.557   9.143   0.216  1.00  0.00           H  
ATOM    375 HG23 THR A 114       4.079   7.455   0.404  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.635   6.783   0.479  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.050   6.478   0.589  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.629   6.933   1.916  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.375   8.052   2.358  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.322   7.398  -0.216  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.187   5.411   0.494  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.579   6.973  -0.212  1.00  0.00           H  
ATOM    383  N   GLY A 116      11.404   6.061   2.554  1.00  0.00           N  
ATOM    384  CA  GLY A 116      12.000   6.397   3.835  1.00  0.00           C  
ATOM    385  C   GLY A 116      12.970   7.559   3.746  1.00  0.00           C  
ATOM    386  O   GLY A 116      12.897   8.497   4.539  1.00  0.00           O  
ATOM    387  H   GLY A 116      11.567   5.180   2.156  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      11.213   6.654   4.528  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      12.526   5.533   4.211  1.00  0.00           H  
ATOM    390  N   ASP A 117      13.882   7.496   2.780  1.00  0.00           N  
ATOM    391  CA  ASP A 117      14.876   8.546   2.591  1.00  0.00           C  
ATOM    392  C   ASP A 117      15.696   8.276   1.335  1.00  0.00           C  
ATOM    393  O   ASP A 117      16.910   8.092   1.406  1.00  0.00           O  
ATOM    394  CB  ASP A 117      15.796   8.637   3.812  1.00  0.00           C  
ATOM    395  CG  ASP A 117      16.821   9.747   3.686  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      16.413  10.920   3.551  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      18.032   9.444   3.721  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.891   6.719   2.181  1.00  0.00           H  
ATOM    399  HA  ASP A 117      14.351   9.482   2.472  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      15.198   8.824   4.691  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      16.320   7.700   3.931  1.00  0.00           H  
ATOM    402  N   LEU A 118      15.012   8.239   0.191  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.659   7.976  -1.093  1.00  0.00           C  
ATOM    404  C   LEU A 118      17.077   8.545  -1.127  1.00  0.00           C  
ATOM    405  O   LEU A 118      17.302   9.691  -0.738  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.839   8.566  -2.248  1.00  0.00           C  
ATOM    407  CG  LEU A 118      13.519   7.850  -2.558  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      12.537   7.993  -1.404  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      12.909   8.398  -3.838  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.045   8.384   0.214  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.714   6.905  -1.218  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.614   9.595  -2.009  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      15.449   8.547  -3.138  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.712   6.798  -2.702  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.739   7.234  -0.662  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      11.529   7.876  -1.773  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      12.646   8.970  -0.958  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      11.849   8.551  -3.696  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.065   7.693  -4.641  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      13.379   9.338  -4.087  1.00  0.00           H  
ATOM    421  N   PRO A 119      18.057   7.746  -1.588  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.834   6.376  -2.060  1.00  0.00           C  
ATOM    423  C   PRO A 119      17.860   5.333  -0.940  1.00  0.00           C  
ATOM    424  O   PRO A 119      18.495   4.288  -1.078  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.011   6.165  -3.005  1.00  0.00           C  
ATOM    426  CG  PRO A 119      20.120   6.955  -2.394  1.00  0.00           C  
ATOM    427  CD  PRO A 119      19.478   8.128  -1.692  1.00  0.00           C  
ATOM    428  HA  PRO A 119      16.909   6.291  -2.610  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.255   5.114  -3.056  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      18.759   6.532  -3.990  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      20.656   6.343  -1.683  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      20.789   7.304  -3.167  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      19.912   8.263  -0.712  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      19.592   9.027  -2.281  1.00  0.00           H  
ATOM    435  N   ALA A 120      17.171   5.611   0.167  1.00  0.00           N  
ATOM    436  CA  ALA A 120      17.129   4.675   1.288  1.00  0.00           C  
ATOM    437  C   ALA A 120      16.031   3.634   1.096  1.00  0.00           C  
ATOM    438  O   ALA A 120      14.874   3.980   0.854  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.925   5.423   2.597  1.00  0.00           C  
ATOM    440  H   ALA A 120      16.677   6.455   0.230  1.00  0.00           H  
ATOM    441  HA  ALA A 120      18.084   4.171   1.335  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      17.722   6.138   2.732  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.929   4.719   3.417  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.977   5.940   2.572  1.00  0.00           H  
ATOM    445  N   LEU A 121      16.397   2.360   1.209  1.00  0.00           N  
ATOM    446  CA  LEU A 121      15.435   1.273   1.052  1.00  0.00           C  
ATOM    447  C   LEU A 121      15.016   0.713   2.407  1.00  0.00           C  
ATOM    448  O   LEU A 121      13.838   0.438   2.636  1.00  0.00           O  
ATOM    449  CB  LEU A 121      16.013   0.152   0.183  1.00  0.00           C  
ATOM    450  CG  LEU A 121      16.289   0.527  -1.275  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      17.470   1.483  -1.372  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      16.552  -0.722  -2.101  1.00  0.00           C  
ATOM    453  H   LEU A 121      17.332   2.146   1.407  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.562   1.678   0.563  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      16.940  -0.176   0.629  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      15.318  -0.675   0.193  1.00  0.00           H  
ATOM    457  HG  LEU A 121      15.422   1.025  -1.685  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      17.128   2.494  -1.205  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      17.913   1.408  -2.353  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      18.204   1.224  -0.623  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      15.610  -1.172  -2.378  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      17.130  -1.423  -1.518  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      17.100  -0.455  -2.993  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.989   0.541   3.298  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.730   0.012   4.635  1.00  0.00           C  
ATOM    466  C   ASP A 122      15.057   1.062   5.517  1.00  0.00           C  
ATOM    467  O   ASP A 122      15.602   1.469   6.543  1.00  0.00           O  
ATOM    468  CB  ASP A 122      17.036  -0.463   5.279  1.00  0.00           C  
ATOM    469  CG  ASP A 122      16.822  -1.059   6.657  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      16.077  -2.055   6.764  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.399  -0.528   7.629  1.00  0.00           O  
ATOM    472  H   ASP A 122      16.907   0.776   3.050  1.00  0.00           H  
ATOM    473  HA  ASP A 122      15.064  -0.832   4.531  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      17.486  -1.215   4.649  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      17.710   0.376   5.371  1.00  0.00           H  
ATOM    476  N   GLY A 123      13.873   1.503   5.105  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.147   2.505   5.861  1.00  0.00           C  
ATOM    478  C   GLY A 123      11.795   2.819   5.251  1.00  0.00           C  
ATOM    479  O   GLY A 123      10.841   3.125   5.966  1.00  0.00           O  
ATOM    480  H   GLY A 123      13.490   1.147   4.278  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.001   2.145   6.869  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.734   3.411   5.894  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.717   2.744   3.924  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.477   3.026   3.211  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.315   2.223   3.788  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.409   1.007   3.958  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.644   2.726   1.729  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.516   2.497   3.413  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.261   4.079   3.319  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.673   2.585   1.278  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      11.231   1.826   1.608  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      11.148   3.551   1.249  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.221   2.916   4.091  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.036   2.277   4.656  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.770   2.780   3.967  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.753   3.873   3.408  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.964   2.545   6.162  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.791   1.865   6.853  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.852   2.048   8.361  1.00  0.00           C  
ATOM    500  NE  ARG A 125       5.817   3.456   8.751  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       4.783   4.262   8.527  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       3.698   3.804   7.917  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       4.834   5.529   8.916  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.211   3.883   3.933  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.123   1.213   4.492  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       7.876   2.195   6.623  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.877   3.610   6.322  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       4.871   2.294   6.484  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       5.816   0.810   6.626  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.007   1.541   8.806  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.767   1.607   8.728  1.00  0.00           H  
ATOM    512  HE  ARG A 125       6.607   3.819   9.204  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       3.655   2.849   7.623  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       2.922   4.413   7.752  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       5.649   5.878   9.377  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       4.055   6.134   8.748  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.712   1.978   4.010  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.444   2.356   3.391  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.267   1.691   4.100  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.307   0.497   4.410  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.390   1.980   1.894  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.336   2.845   1.078  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.707   0.506   1.701  1.00  0.00           C  
ATOM    524  H   VAL A 126       4.782   1.116   4.470  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.347   3.433   3.476  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.385   2.156   1.539  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.327   2.516   0.049  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       5.335   2.760   1.475  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.015   3.876   1.127  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.789  -0.063   1.698  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       4.340   0.164   2.507  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       4.218   0.368   0.759  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.218   2.470   4.341  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.020   1.966   5.000  1.00  0.00           C  
ATOM    535  C   GLU A 127      -1.193   2.154   4.098  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.701   3.265   3.948  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.199   2.689   6.330  1.00  0.00           C  
ATOM    538  CG  GLU A 127       0.943   2.510   7.315  1.00  0.00           C  
ATOM    539  CD  GLU A 127       0.726   3.277   8.604  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       0.605   4.519   8.544  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       0.678   2.635   9.675  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.248   3.407   4.063  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.159   0.912   5.187  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.319   3.744   6.137  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.103   2.311   6.787  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       1.039   1.460   7.550  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       1.856   2.861   6.855  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.646   1.064   3.494  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.793   1.107   2.597  1.00  0.00           C  
ATOM    550  C   PHE A 128      -4.111   1.158   3.359  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.267   0.530   4.406  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.783  -0.096   1.651  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.755  -0.001   0.561  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.420   0.227   0.858  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -2.128  -0.133  -0.767  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.522   0.320  -0.148  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -1.190  -0.042  -1.777  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.137   0.185  -1.467  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.193   0.209   3.649  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.706   2.007   2.006  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.581  -0.990   2.222  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.753  -0.185   1.185  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.118   0.331   1.890  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -3.165  -0.311  -1.011  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.559   0.498   0.097  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -1.494  -0.148  -2.808  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       0.870   0.258  -2.256  1.00  0.00           H  
ATOM    568  N   ARG A 129      -5.060   1.903   2.805  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.384   2.045   3.394  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.333   2.672   2.378  1.00  0.00           C  
ATOM    571  O   ARG A 129      -7.057   3.741   1.832  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -6.329   2.894   4.667  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -5.816   4.304   4.448  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.832   5.109   5.737  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -7.180   5.247   6.286  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -8.167   5.894   5.672  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -7.958   6.474   4.497  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -9.366   5.965   6.236  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.865   2.365   1.963  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.744   1.058   3.642  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -7.318   2.966   5.079  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.684   2.408   5.383  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -4.809   4.248   4.083  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -6.442   4.795   3.718  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -5.207   4.611   6.464  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -5.435   6.093   5.535  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -7.359   4.833   7.155  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -7.056   6.427   4.070  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -8.703   6.959   4.040  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -9.528   5.531   7.122  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -10.108   6.451   5.775  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.438   1.988   2.108  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.410   2.471   1.133  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.467   3.374   1.762  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.818   3.229   2.934  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -10.067   1.295   0.413  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -8.934   0.398  -0.698  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.594   1.129   2.558  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.866   3.052   0.402  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.436   0.592   1.147  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.893   1.659  -0.179  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.957   4.316   0.958  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.970   5.277   1.388  1.00  0.00           C  
ATOM    604  C   ASP A 131     -13.187   4.587   2.003  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.420   3.403   1.770  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.410   6.127   0.193  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -11.272   6.944  -0.385  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -10.699   7.771   0.354  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -10.952   6.756  -1.579  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.620   4.369   0.040  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.523   5.922   2.129  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.790   5.477  -0.582  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.193   6.801   0.506  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.980   5.334   2.803  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.185   4.805   3.460  1.00  0.00           C  
ATOM    616  C   PRO A 132     -16.208   4.272   2.460  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.219   4.918   2.180  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.754   6.013   4.217  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.124   7.203   3.580  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.766   6.754   3.128  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.936   4.024   4.164  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.829   6.032   4.112  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.491   5.942   5.261  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.714   7.524   2.733  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.035   8.003   4.300  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.454   7.308   2.255  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.045   6.864   3.925  1.00  0.00           H  
ATOM    628  N   ASP A 133     -15.930   3.089   1.932  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -16.797   2.434   0.963  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.237   1.055   0.651  1.00  0.00           C  
ATOM    631  O   ASP A 133     -16.969   0.068   0.581  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -16.905   3.265  -0.318  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -17.859   2.658  -1.329  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -17.608   1.517  -1.772  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -18.857   3.323  -1.678  1.00  0.00           O  
ATOM    636  H   ASP A 133     -15.110   2.633   2.206  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.774   2.327   1.408  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.259   4.256  -0.068  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -15.929   3.342  -0.773  1.00  0.00           H  
ATOM    640  N   PHE A 134     -14.922   1.002   0.493  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.224  -0.243   0.220  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.425  -0.656   1.450  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.705   0.160   2.024  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.275  -0.088  -0.974  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -13.941   0.358  -2.246  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -14.502   1.623  -2.351  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.000  -0.489  -3.340  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -15.109   2.031  -3.524  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -14.606  -0.087  -4.515  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -15.161   1.175  -4.607  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.400   1.827   0.584  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -14.959  -1.004   0.000  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -12.520   0.643  -0.725  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -12.798  -1.036  -1.167  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -14.461   2.294  -1.504  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -13.567  -1.476  -3.270  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -15.542   3.017  -3.594  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -14.644  -0.757  -5.360  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -15.633   1.491  -5.525  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.545  -1.914   1.854  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.812  -2.390   3.020  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.581  -3.185   2.601  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.678  -4.183   1.886  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.716  -3.223   3.944  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.434  -4.361   3.278  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.264  -5.222   3.966  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -14.456  -4.777   1.989  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.763  -6.115   3.130  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -15.290  -5.867   1.924  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.129  -2.528   1.364  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.479  -1.518   3.564  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -13.113  -3.637   4.738  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.464  -2.573   4.374  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.458  -5.185   4.926  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.918  -4.333   1.163  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.445  -6.911   3.390  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.592  -6.303   1.100  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.420  -2.721   3.049  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.157  -3.369   2.726  1.00  0.00           C  
ATOM    680  C   LEU A 136      -9.061  -4.711   3.445  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.217  -4.784   4.664  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.994  -2.450   3.118  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.636  -2.796   2.501  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.645  -1.671   2.744  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.101  -4.097   3.070  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.413  -1.916   3.608  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.132  -3.538   1.660  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -8.249  -1.443   2.827  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.891  -2.478   4.193  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.751  -2.919   1.434  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.346  -1.244   1.798  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -4.776  -2.060   3.254  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -6.108  -0.908   3.353  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.048  -4.021   4.145  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.116  -4.285   2.672  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.762  -4.907   2.799  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.821  -5.774   2.682  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.726  -7.113   3.252  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.520  -7.873   2.703  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.678  -8.899   2.039  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -10.005  -7.929   2.966  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -10.013  -9.219   3.774  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.250  -7.102   3.250  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.717  -5.656   1.714  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.621  -7.013   4.321  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.010  -8.191   1.918  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -9.329  -9.926   3.330  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.010  -9.635   3.778  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -9.707  -9.009   4.788  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.052  -6.424   4.067  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -12.065  -7.757   3.515  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.515  -6.536   2.368  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.316  -7.374   2.971  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.131  -8.048   2.476  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.844  -7.504   3.058  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.749  -7.270   4.263  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.232  -6.550   3.500  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.203  -9.098   2.716  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.096  -7.939   1.402  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.851  -7.313   2.195  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.554  -6.801   2.600  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.620  -5.302   2.881  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.896  -4.512   2.274  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.530  -7.084   1.506  1.00  0.00           C  
ATOM    725  OG  SER A 139      -0.390  -8.476   1.284  1.00  0.00           O  
ATOM    726  H   SER A 139      -2.994  -7.527   1.251  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.257  -7.314   3.501  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.850  -6.616   0.586  1.00  0.00           H  
ATOM    729  HB3 SER A 139       0.421  -6.683   1.799  1.00  0.00           H  
ATOM    730  HG  SER A 139      -0.712  -8.957   2.050  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.499  -4.921   3.799  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.681  -3.529   4.167  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.349  -2.868   4.518  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.081  -1.740   4.103  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.645  -3.447   5.347  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.099  -4.070   6.498  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.048  -5.595   4.242  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.116  -3.017   3.323  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -3.847  -2.416   5.572  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.569  -3.951   5.088  1.00  0.00           H  
ATOM    741  HG  SER A 140      -3.558  -3.757   7.280  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.518  -3.573   5.281  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.785  -3.048   5.682  1.00  0.00           C  
ATOM    744  C   ARG A 141       1.895  -3.611   4.795  1.00  0.00           C  
ATOM    745  O   ARG A 141       1.888  -4.795   4.459  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.063  -3.386   7.148  1.00  0.00           C  
ATOM    747  CG  ARG A 141       2.335  -2.754   7.691  1.00  0.00           C  
ATOM    748  CD  ARG A 141       2.568  -3.137   9.144  1.00  0.00           C  
ATOM    749  NE  ARG A 141       1.454  -2.739  10.000  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       1.391  -3.006  11.301  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       2.374  -3.671  11.894  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       0.344  -2.608  12.011  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.786  -4.467   5.580  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.760  -1.974   5.567  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.233  -3.042   7.747  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       1.148  -4.458   7.249  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       3.174  -3.091   7.101  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       2.251  -1.680   7.621  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       2.692  -4.208   9.205  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       3.468  -2.650   9.491  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.715  -2.247   9.584  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       3.165  -3.973  11.362  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       2.323  -3.871  12.872  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.399  -2.107  11.568  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       0.297  -2.811  12.989  1.00  0.00           H  
ATOM    766  N   SER A 142       2.844  -2.757   4.418  1.00  0.00           N  
ATOM    767  CA  SER A 142       3.957  -3.171   3.565  1.00  0.00           C  
ATOM    768  C   SER A 142       5.206  -2.341   3.859  1.00  0.00           C  
ATOM    769  O   SER A 142       5.120  -1.131   4.073  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.574  -3.027   2.091  1.00  0.00           C  
ATOM    771  OG  SER A 142       4.631  -3.441   1.245  1.00  0.00           O  
ATOM    772  H   SER A 142       2.792  -1.823   4.716  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.172  -4.211   3.770  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.706  -3.636   1.886  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.345  -1.992   1.880  1.00  0.00           H  
ATOM    776  HG  SER A 142       5.359  -3.768   1.779  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.365  -2.997   3.871  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.627  -2.315   4.144  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.730  -2.792   3.198  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.975  -3.991   3.065  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.077  -2.531   5.603  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.177  -4.016   5.921  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.400  -1.829   5.869  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.371  -3.962   3.696  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.472  -1.257   3.991  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.331  -2.099   6.253  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.534  -4.572   5.255  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.871  -4.187   6.942  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       9.198  -4.344   5.792  1.00  0.00           H  
ATOM    790 HG21 VAL A 143      10.139  -2.173   5.160  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.731  -2.053   6.872  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       9.268  -0.762   5.763  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.384  -1.842   2.537  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.454  -2.154   1.593  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.808  -2.252   2.291  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.057  -1.574   3.288  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.517  -1.098   0.488  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.768  -1.438  -0.794  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.138  -0.904   2.683  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.228  -3.111   1.147  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.556  -1.040   0.001  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.751  -0.139   0.929  1.00  0.00           H  
ATOM    803  N   SER A 145      12.680  -3.096   1.748  1.00  0.00           N  
ATOM    804  CA  SER A 145      14.017  -3.286   2.296  1.00  0.00           C  
ATOM    805  C   SER A 145      14.889  -4.053   1.305  1.00  0.00           C  
ATOM    806  O   SER A 145      15.799  -4.786   1.695  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.948  -4.036   3.628  1.00  0.00           C  
ATOM    808  OG  SER A 145      15.237  -4.192   4.196  1.00  0.00           O  
ATOM    809  H   SER A 145      12.418  -3.599   0.948  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.452  -2.310   2.461  1.00  0.00           H  
ATOM    811  HB2 SER A 145      13.329  -3.482   4.318  1.00  0.00           H  
ATOM    812  HB3 SER A 145      13.519  -5.014   3.465  1.00  0.00           H  
ATOM    813  HG  SER A 145      15.457  -5.126   4.240  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.595  -3.868   0.019  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.330  -4.525  -1.059  1.00  0.00           C  
ATOM    816  C   GLN A 146      14.686  -4.193  -2.403  1.00  0.00           C  
ATOM    817  O   GLN A 146      14.506  -5.063  -3.256  1.00  0.00           O  
ATOM    818  CB  GLN A 146      15.354  -6.044  -0.845  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.226  -6.794  -1.840  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.212  -8.293  -1.613  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      15.158  -8.929  -1.661  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      17.383  -8.866  -1.367  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.856  -3.266  -0.213  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.343  -4.149  -1.051  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      15.722  -6.249   0.149  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.345  -6.422  -0.928  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.866  -6.593  -2.838  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      17.242  -6.441  -1.745  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      18.181  -8.297  -1.346  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      17.403  -9.834  -1.217  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.328  -2.924  -2.579  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.689  -2.491  -3.808  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.221  -2.869  -3.848  1.00  0.00           C  
ATOM    834  O   GLY A 147      11.361  -2.025  -4.099  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.487  -2.277  -1.859  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.778  -1.417  -3.891  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.193  -2.950  -4.646  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.936  -4.139  -3.586  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.566  -4.633  -3.575  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.954  -4.467  -2.188  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.660  -4.525  -1.180  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.527  -6.105  -3.991  1.00  0.00           C  
ATOM    843  CG  GLN A 148      11.131  -6.368  -5.362  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.445  -5.584  -6.463  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.247  -5.742  -6.698  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      11.203  -4.733  -7.143  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.665  -4.758  -3.383  1.00  0.00           H  
ATOM    848  HA  GLN A 148       9.995  -4.051  -4.281  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.073  -6.688  -3.264  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.499  -6.437  -4.005  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      12.174  -6.089  -5.339  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      11.045  -7.421  -5.583  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      12.149  -4.658  -6.900  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      10.786  -4.212  -7.861  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.643  -4.263  -2.136  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.955  -4.094  -0.862  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.609  -5.445  -0.246  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.338  -6.414  -0.957  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.695  -3.244  -1.029  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.986  -1.791  -1.251  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.242  -1.170  -2.441  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       7.081  -0.780  -0.243  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.470   0.172  -2.232  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.380   0.433  -0.889  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.934  -0.786   1.145  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.535   1.630  -0.188  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       7.091   0.398   1.837  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       7.388   1.592   1.170  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.128  -4.227  -2.970  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.632  -3.580  -0.195  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       6.133  -3.606  -1.878  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.090  -3.331  -0.140  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.249  -1.667  -3.400  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.667   0.831  -2.930  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.704  -1.696   1.679  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.762   2.562  -0.684  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.984   0.412   2.911  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       7.503   2.494   1.753  1.00  0.00           H  
ATOM    879  N   SER A 150       7.646  -5.501   1.084  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.364  -6.731   1.821  1.00  0.00           C  
ATOM    881  C   SER A 150       6.130  -7.447   1.282  1.00  0.00           C  
ATOM    882  O   SER A 150       6.198  -8.622   0.921  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.173  -6.422   3.306  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.886  -7.598   4.040  1.00  0.00           O  
ATOM    885  H   SER A 150       7.887  -4.695   1.584  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.217  -7.382   1.710  1.00  0.00           H  
ATOM    887  HB2 SER A 150       8.076  -5.979   3.698  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.352  -5.730   3.424  1.00  0.00           H  
ATOM    889  HG  SER A 150       6.071  -7.989   3.714  1.00  0.00           H  
ATOM    890  N   THR A 151       5.002  -6.746   1.235  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.768  -7.348   0.744  1.00  0.00           C  
ATOM    892  C   THR A 151       3.142  -6.522  -0.379  1.00  0.00           C  
ATOM    893  O   THR A 151       3.019  -5.302  -0.270  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.741  -7.515   1.875  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.393  -6.234   2.411  1.00  0.00           O  
ATOM    896  CG2 THR A 151       3.295  -8.399   2.981  1.00  0.00           C  
ATOM    897  H   THR A 151       4.996  -5.813   1.544  1.00  0.00           H  
ATOM    898  HA  THR A 151       4.009  -8.329   0.361  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.854  -7.981   1.471  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.058  -5.960   3.047  1.00  0.00           H  
ATOM    901 HG21 THR A 151       4.294  -8.078   3.233  1.00  0.00           H  
ATOM    902 HG22 THR A 151       3.320  -9.425   2.643  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.662  -8.325   3.853  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.735  -7.186  -1.477  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.114  -6.521  -2.629  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.783  -5.869  -2.273  1.00  0.00           C  
ATOM    907  O   PRO A 152       0.122  -6.271  -1.317  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.899  -7.654  -3.642  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.772  -8.769  -3.176  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.843  -8.640  -1.683  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.773  -5.777  -3.055  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.858  -7.943  -3.643  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.183  -7.316  -4.627  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       2.335  -9.718  -3.450  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.756  -8.669  -3.609  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       2.019  -9.159  -1.218  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.787  -9.014  -1.315  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.399  -4.859  -3.050  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.854  -4.145  -2.822  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.016  -5.124  -2.654  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.218  -6.008  -3.487  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.139  -3.204  -3.994  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -0.029  -2.198  -4.259  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -0.327  -1.347  -5.484  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -1.551  -0.470  -5.277  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -1.883   0.320  -6.497  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.974  -4.587  -3.796  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.748  -3.564  -1.919  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.278  -3.794  -4.887  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.048  -2.658  -3.789  1.00  0.00           H  
ATOM    931  HG2 LYS A 153       0.071  -1.552  -3.400  1.00  0.00           H  
ATOM    932  HG3 LYS A 153       0.896  -2.733  -4.420  1.00  0.00           H  
ATOM    933  HD2 LYS A 153       0.526  -0.715  -5.688  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -0.502  -1.999  -6.328  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -2.393  -1.099  -5.026  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.355   0.211  -4.462  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -1.088   0.293  -7.167  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.074   1.309  -6.241  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.727  -0.076  -6.959  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.800  -4.982  -1.568  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -3.943  -5.861  -1.297  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.111  -5.615  -2.250  1.00  0.00           C  
ATOM    943  O   PRO A 154      -4.910  -5.276  -3.416  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.336  -5.495   0.136  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.880  -4.088   0.306  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.631  -3.955  -0.521  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.659  -6.902  -1.341  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.406  -5.582   0.253  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.838  -6.157   0.828  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.640  -3.410  -0.052  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.663  -3.895   1.346  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.569  -2.968  -0.956  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.758  -4.159   0.080  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.330  -5.784  -1.745  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.529  -5.575  -2.551  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.717  -5.193  -1.671  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.998  -5.851  -0.669  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -7.854  -6.836  -3.357  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.126  -8.041  -2.510  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.194  -8.584  -1.651  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.235  -8.809  -2.392  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -7.716  -9.633  -1.042  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -8.955  -9.790  -1.473  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.427  -6.052  -0.807  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.328  -4.764  -3.235  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -8.731  -6.650  -3.961  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.020  -7.065  -4.003  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.282  -8.251  -1.510  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.168  -8.673  -2.920  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.218 -10.255  -0.313  1.00  0.00           H  
ATOM    971  HE2 HIS A 155      -9.540 -10.544  -1.249  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.411  -4.125  -2.052  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.569  -3.656  -1.298  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.872  -4.058  -1.980  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.007  -3.946  -3.199  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.520  -2.138  -1.134  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.122  -1.541  -0.134  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.138  -3.641  -2.860  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.535  -4.115  -0.321  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -10.445  -1.681  -2.109  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.429  -1.806  -0.656  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.830  -4.520  -1.184  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.128  -4.933  -1.707  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.198  -3.887  -1.410  1.00  0.00           C  
ATOM    985  O   GLN A 157     -15.147  -3.204  -0.387  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.536  -6.285  -1.120  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -13.621  -7.430  -1.525  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -13.562  -7.634  -3.027  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -13.117  -6.758  -3.769  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.013  -8.795  -3.484  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.662  -4.580  -0.219  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.032  -5.033  -2.779  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.530  -6.212  -0.043  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.537  -6.520  -1.449  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -12.625  -7.221  -1.165  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -13.983  -8.339  -1.069  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -14.353  -9.447  -2.837  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -13.987  -8.954  -4.451  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.168  -3.770  -2.309  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.254  -2.815  -2.142  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.208  -3.283  -1.052  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.663  -4.426  -1.062  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.034  -2.616  -3.457  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.537  -3.950  -3.988  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.187  -1.644  -3.256  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.161  -4.345  -3.097  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.824  -1.867  -1.852  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.362  -2.194  -4.190  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.510  -4.160  -3.571  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -17.847  -4.734  -3.704  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -18.607  -3.906  -5.065  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.120  -2.140  -3.482  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -19.062  -0.796  -3.912  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.199  -1.307  -2.230  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.501  -2.400  -0.107  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -19.397  -2.741   0.987  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.848  -2.787   0.515  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.710  -2.185   1.190  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.243  -1.750   2.146  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.529  -0.310   1.750  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -19.516   0.586   2.594  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.781  -0.072   0.466  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.112  -3.424  -0.526  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.105  -1.504  -0.144  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.116  -3.726   1.328  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -19.927  -2.025   2.935  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -18.232  -1.802   2.520  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -19.770  -0.827  -0.157  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -19.968   0.851   0.195  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A  92      30.769   0.513 -14.119  1.00  0.00           N  
ATOM      2  CA  GLU A  92      30.131   1.432 -13.141  1.00  0.00           C  
ATOM      3  C   GLU A  92      28.627   1.535 -13.373  1.00  0.00           C  
ATOM      4  O   GLU A  92      28.154   1.443 -14.506  1.00  0.00           O  
ATOM      5  CB  GLU A  92      30.800   2.808 -13.251  1.00  0.00           C  
ATOM      6  CG  GLU A  92      30.850   3.374 -14.665  1.00  0.00           C  
ATOM      7  CD  GLU A  92      29.487   3.774 -15.195  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      28.832   4.628 -14.563  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      29.076   3.234 -16.245  1.00  0.00           O  
ATOM     10  H1  GLU A  92      30.868  -0.437 -13.705  1.00  0.00           H  
ATOM     11  H2  GLU A  92      31.712   0.865 -14.379  1.00  0.00           H  
ATOM     12  H3  GLU A  92      30.187   0.446 -14.978  1.00  0.00           H  
ATOM     13  HA  GLU A  92      30.301   1.039 -12.150  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      30.258   3.507 -12.630  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      31.813   2.730 -12.885  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      31.488   4.245 -14.667  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      31.266   2.623 -15.322  1.00  0.00           H  
ATOM     18  N   ALA A  93      27.878   1.717 -12.290  1.00  0.00           N  
ATOM     19  CA  ALA A  93      26.426   1.826 -12.370  1.00  0.00           C  
ATOM     20  C   ALA A  93      25.846   2.403 -11.083  1.00  0.00           C  
ATOM     21  O   ALA A  93      26.208   1.982  -9.984  1.00  0.00           O  
ATOM     22  CB  ALA A  93      25.811   0.465 -12.662  1.00  0.00           C  
ATOM     23  H   ALA A  93      28.313   1.776 -11.413  1.00  0.00           H  
ATOM     24  HA  ALA A  93      26.186   2.486 -13.190  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      26.540  -0.162 -13.154  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      24.951   0.588 -13.305  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      25.505   0.001 -11.736  1.00  0.00           H  
ATOM     28  N   GLU A  94      24.947   3.371 -11.230  1.00  0.00           N  
ATOM     29  CA  GLU A  94      24.316   4.013 -10.081  1.00  0.00           C  
ATOM     30  C   GLU A  94      23.487   3.014  -9.280  1.00  0.00           C  
ATOM     31  O   GLU A  94      22.698   2.252  -9.843  1.00  0.00           O  
ATOM     32  CB  GLU A  94      23.433   5.173 -10.545  1.00  0.00           C  
ATOM     33  CG  GLU A  94      24.193   6.260 -11.292  1.00  0.00           C  
ATOM     34  CD  GLU A  94      25.220   6.965 -10.425  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      26.162   6.294  -9.952  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      25.082   8.189 -10.220  1.00  0.00           O  
ATOM     37  H   GLU A  94      24.703   3.663 -12.132  1.00  0.00           H  
ATOM     38  HA  GLU A  94      25.099   4.401  -9.447  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      22.666   4.786 -11.200  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      22.963   5.620  -9.682  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      24.701   5.812 -12.132  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      23.484   6.993 -11.651  1.00  0.00           H  
ATOM     43  N   PHE A  95      23.670   3.023  -7.962  1.00  0.00           N  
ATOM     44  CA  PHE A  95      22.942   2.120  -7.076  1.00  0.00           C  
ATOM     45  C   PHE A  95      21.532   2.639  -6.794  1.00  0.00           C  
ATOM     46  O   PHE A  95      21.079   2.633  -5.650  1.00  0.00           O  
ATOM     47  CB  PHE A  95      23.698   1.936  -5.756  1.00  0.00           C  
ATOM     48  CG  PHE A  95      24.999   1.191  -5.890  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      25.962   1.594  -6.802  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      25.257   0.084  -5.098  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      27.157   0.907  -6.921  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      26.448  -0.607  -5.212  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      27.399  -0.195  -6.124  1.00  0.00           C  
ATOM     54  H   PHE A  95      24.313   3.654  -7.576  1.00  0.00           H  
ATOM     55  HA  PHE A  95      22.865   1.164  -7.571  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      23.916   2.907  -5.338  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      23.074   1.387  -5.067  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      25.775   2.456  -7.425  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      24.515  -0.241  -4.384  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      27.898   1.231  -7.636  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      26.636  -1.469  -4.588  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      28.331  -0.734  -6.216  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.844   3.088  -7.840  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.491   3.608  -7.699  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.470   2.471  -7.616  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.466   2.467  -8.327  1.00  0.00           O  
ATOM     67  CB  VAL A  96      19.126   4.547  -8.869  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      17.789   5.233  -8.616  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      20.220   5.584  -9.077  1.00  0.00           C  
ATOM     70  H   VAL A  96      21.255   3.070  -8.727  1.00  0.00           H  
ATOM     71  HA  VAL A  96      19.450   4.179  -6.782  1.00  0.00           H  
ATOM     72  HB  VAL A  96      19.041   3.957  -9.769  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      17.940   6.097  -7.987  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      17.119   4.543  -8.125  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      17.361   5.543  -9.557  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      20.809   5.672  -8.176  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      19.772   6.539  -9.308  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      20.855   5.277  -9.895  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.734   1.505  -6.737  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.834   0.369  -6.553  1.00  0.00           C  
ATOM     81  C   ARG A  97      16.633   0.776  -5.706  1.00  0.00           C  
ATOM     82  O   ARG A  97      16.241   0.066  -4.778  1.00  0.00           O  
ATOM     83  CB  ARG A  97      18.575  -0.797  -5.893  1.00  0.00           C  
ATOM     84  CG  ARG A  97      19.724  -1.340  -6.726  1.00  0.00           C  
ATOM     85  CD  ARG A  97      20.386  -2.528  -6.050  1.00  0.00           C  
ATOM     86  NE  ARG A  97      19.431  -3.595  -5.765  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      19.760  -4.756  -5.205  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      21.022  -5.006  -4.882  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      18.828  -5.668  -4.971  1.00  0.00           N  
ATOM     90  H   ARG A  97      19.548   1.562  -6.196  1.00  0.00           H  
ATOM     91  HA  ARG A  97      17.485   0.060  -7.527  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      18.972  -0.465  -4.945  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.873  -1.600  -5.719  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      19.342  -1.651  -7.688  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      20.458  -0.560  -6.862  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      21.157  -2.913  -6.701  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      20.830  -2.198  -5.123  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.492  -3.436  -5.999  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      21.729  -4.321  -5.057  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      21.267  -5.880  -4.463  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      17.875  -5.482  -5.214  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      19.076  -6.540  -4.551  1.00  0.00           H  
ATOM    103  N   ILE A  98      16.063   1.931  -6.028  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.920   2.461  -5.305  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.716   1.527  -5.391  1.00  0.00           C  
ATOM    106  O   ILE A  98      13.507   0.855  -6.402  1.00  0.00           O  
ATOM    107  CB  ILE A  98      14.544   3.869  -5.821  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      14.081   3.826  -7.283  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.733   4.807  -5.677  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      12.627   3.447  -7.460  1.00  0.00           C  
ATOM    111  H   ILE A  98      16.432   2.450  -6.768  1.00  0.00           H  
ATOM    112  HA  ILE A  98      15.207   2.554  -4.269  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.741   4.250  -5.207  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      14.223   4.800  -7.725  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      14.678   3.103  -7.819  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.397   5.829  -5.766  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      16.455   4.595  -6.454  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      16.192   4.661  -4.710  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      12.265   3.838  -8.400  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      12.045   3.861  -6.650  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.531   2.371  -7.458  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.934   1.486  -4.316  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.751   0.636  -4.252  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.790   0.948  -5.394  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.528   2.113  -5.695  1.00  0.00           O  
ATOM    126  CB  CYS A  99      11.038   0.835  -2.915  1.00  0.00           C  
ATOM    127  SG  CYS A  99      12.116   0.633  -1.461  1.00  0.00           S  
ATOM    128  H   CYS A  99      13.163   2.042  -3.542  1.00  0.00           H  
ATOM    129  HA  CYS A  99      12.071  -0.391  -4.332  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.623   1.830  -2.880  1.00  0.00           H  
ATOM    131  HB3 CYS A  99      10.238   0.114  -2.831  1.00  0.00           H  
ATOM    132  N   SER A 100      10.268  -0.101  -6.025  1.00  0.00           N  
ATOM    133  CA  SER A 100       9.333   0.056  -7.135  1.00  0.00           C  
ATOM    134  C   SER A 100       8.234   1.057  -6.791  1.00  0.00           C  
ATOM    135  O   SER A 100       7.562   0.927  -5.767  1.00  0.00           O  
ATOM    136  CB  SER A 100       8.707  -1.292  -7.495  1.00  0.00           C  
ATOM    137  OG  SER A 100       7.791  -1.161  -8.567  1.00  0.00           O  
ATOM    138  H   SER A 100      10.516  -1.003  -5.736  1.00  0.00           H  
ATOM    139  HA  SER A 100       9.887   0.423  -7.984  1.00  0.00           H  
ATOM    140  HB2 SER A 100       9.486  -1.983  -7.786  1.00  0.00           H  
ATOM    141  HB3 SER A 100       8.182  -1.684  -6.636  1.00  0.00           H  
ATOM    142  HG  SER A 100       7.750  -1.984  -9.057  1.00  0.00           H  
ATOM    143  N   LYS A 101       8.052   2.050  -7.655  1.00  0.00           N  
ATOM    144  CA  LYS A 101       7.028   3.069  -7.444  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.665   2.583  -7.930  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.744   3.377  -8.124  1.00  0.00           O  
ATOM    147  CB  LYS A 101       7.424   4.373  -8.150  1.00  0.00           C  
ATOM    148  CG  LYS A 101       7.912   4.188  -9.583  1.00  0.00           C  
ATOM    149  CD  LYS A 101       6.798   3.762 -10.518  1.00  0.00           C  
ATOM    150  CE  LYS A 101       7.305   3.572 -11.939  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       8.354   2.518 -12.018  1.00  0.00           N  
ATOM    152  H   LYS A 101       8.616   2.098  -8.455  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.967   3.254  -6.382  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.567   5.029  -8.169  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       8.214   4.846  -7.585  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       8.313   5.120  -9.935  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       8.684   3.435  -9.595  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       6.391   2.834 -10.165  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.029   4.520 -10.518  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       6.476   3.288 -12.570  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.720   4.506 -12.288  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       8.547   2.133 -11.071  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       9.235   2.917 -12.402  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       8.038   1.744 -12.637  1.00  0.00           H  
ATOM    165  N   SER A 102       5.546   1.273  -8.120  1.00  0.00           N  
ATOM    166  CA  SER A 102       4.298   0.671  -8.580  1.00  0.00           C  
ATOM    167  C   SER A 102       3.213   0.758  -7.510  1.00  0.00           C  
ATOM    168  O   SER A 102       2.069   1.109  -7.797  1.00  0.00           O  
ATOM    169  CB  SER A 102       4.529  -0.792  -8.964  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.327  -1.403  -9.400  1.00  0.00           O  
ATOM    171  H   SER A 102       6.317   0.694  -7.944  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.970   1.214  -9.453  1.00  0.00           H  
ATOM    173  HB2 SER A 102       5.254  -0.842  -9.764  1.00  0.00           H  
ATOM    174  HB3 SER A 102       4.902  -1.333  -8.107  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.380  -2.351  -9.258  1.00  0.00           H  
ATOM    176  N   TYR A 103       3.582   0.423  -6.277  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.645   0.445  -5.159  1.00  0.00           C  
ATOM    178  C   TYR A 103       2.036   1.828  -4.958  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.887   1.949  -4.533  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.331  -0.023  -3.875  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.721  -1.484  -3.903  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       4.676  -1.953  -4.796  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.127  -2.394  -3.038  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       5.028  -3.289  -4.825  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.474  -3.730  -3.062  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.425  -4.173  -3.957  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.773  -5.504  -3.984  1.00  0.00           O  
ATOM    188  H   TYR A 103       4.507   0.142  -6.117  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.848  -0.244  -5.392  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       4.229   0.557  -3.722  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.663   0.128  -3.040  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       5.147  -1.258  -5.474  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.384  -2.045  -2.338  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       5.772  -3.635  -5.527  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       2.999  -4.422  -2.383  1.00  0.00           H  
ATOM    196  HH  TYR A 103       4.452  -5.903  -4.795  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.805   2.869  -5.264  1.00  0.00           N  
ATOM    198  CA  LEU A 104       2.324   4.238  -5.113  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.957   4.402  -5.774  1.00  0.00           C  
ATOM    200  O   LEU A 104       0.707   3.845  -6.843  1.00  0.00           O  
ATOM    201  CB  LEU A 104       3.322   5.228  -5.719  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.722   5.206  -5.100  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.623   6.222  -5.783  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.653   5.474  -3.603  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.713   2.714  -5.599  1.00  0.00           H  
ATOM    206  HA  LEU A 104       2.225   4.440  -4.057  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.414   5.014  -6.774  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.920   6.225  -5.607  1.00  0.00           H  
ATOM    209  HG  LEU A 104       5.155   4.226  -5.243  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       6.572   6.264  -5.271  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.154   7.196  -5.753  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.781   5.930  -6.811  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.724   5.088  -3.210  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.704   6.538  -3.426  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       5.481   4.988  -3.111  1.00  0.00           H  
ATOM    216  N   THR A 105       0.077   5.159  -5.120  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.272   5.392  -5.629  1.00  0.00           C  
ATOM    218  C   THR A 105      -2.093   4.104  -5.611  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.591   3.028  -5.933  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.250   5.958  -7.063  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.508   7.184  -7.094  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -2.662   6.205  -7.573  1.00  0.00           C  
ATOM    223  H   THR A 105       0.340   5.565  -4.268  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.748   6.118  -4.986  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.770   5.240  -7.711  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.031   7.249  -7.924  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -3.113   5.266  -7.857  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.627   6.860  -8.431  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -3.251   6.666  -6.793  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.360   4.226  -5.222  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.253   3.075  -5.147  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.675   3.481  -5.532  1.00  0.00           C  
ATOM    233  O   LEU A 106      -6.223   4.442  -4.991  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.216   2.490  -3.727  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -4.999   1.189  -3.510  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -4.543   0.505  -2.231  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.491   1.458  -3.442  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.699   5.111  -4.971  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.900   2.332  -5.846  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.183   2.306  -3.468  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.609   3.233  -3.048  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -4.814   0.519  -4.335  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -5.385   0.016  -1.764  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -4.133   1.241  -1.555  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -3.785  -0.228  -2.466  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.820   1.900  -4.371  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.699   2.136  -2.628  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -7.017   0.528  -3.281  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.264   2.749  -6.476  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.618   3.040  -6.940  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.640   2.830  -5.827  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.675   1.778  -5.191  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -7.971   2.165  -8.146  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -7.923   0.673  -7.856  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -8.335  -0.169  -9.049  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -8.661   0.415 -10.104  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -8.334  -1.412  -8.928  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.773   1.999  -6.874  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.646   4.076  -7.243  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.969   2.413  -8.475  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -7.275   2.376  -8.944  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -6.914   0.405  -7.579  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.589   0.456  -7.035  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.474   3.841  -5.603  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.502   3.776  -4.568  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.869   3.659  -3.185  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.355   2.920  -2.325  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.440   2.594  -4.820  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.137   2.685  -6.163  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -12.883   3.628  -6.426  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.896   1.702  -7.022  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.398   4.653  -6.148  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.071   4.693  -4.611  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.870   1.677  -4.792  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.193   2.569  -4.046  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.289   0.983  -6.745  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.333   1.735  -7.899  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.786   4.401  -2.972  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.106   4.373  -1.690  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.039   5.442  -1.575  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.013   6.392  -2.358  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.449   4.975  -3.691  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.832   4.521  -0.905  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.645   3.405  -1.562  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.157   5.284  -0.594  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.077   6.239  -0.367  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.799   5.524   0.054  1.00  0.00           C  
ATOM    288  O   LYS A 110      -3.840   4.551   0.807  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.478   7.258   0.705  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.664   8.127   0.316  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.362   8.968  -0.914  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.543   9.849  -1.290  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -7.275  10.643  -2.521  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.235   4.505  -0.006  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.896   6.760  -1.295  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.731   6.727   1.611  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.635   7.904   0.902  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -7.511   7.491   0.105  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -6.901   8.784   1.140  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -5.508   9.597  -0.708  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.136   8.313  -1.741  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -8.405   9.219  -1.458  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.746  10.525  -0.472  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -8.108  11.219  -2.762  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -7.064  10.009  -3.317  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -6.463  11.274  -2.369  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.663   6.015  -0.431  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.375   5.423  -0.095  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.566   6.351   0.806  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.403   7.535   0.513  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.555   5.103  -1.361  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.803   4.525  -0.990  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.320   4.143  -2.260  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.692   6.796  -1.023  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.561   4.498   0.431  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.394   6.021  -1.905  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       1.538   4.836  -1.718  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.744   3.446  -0.977  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.091   4.882  -0.013  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.379   4.232  -2.065  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -1.001   3.131  -2.061  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.124   4.385  -3.294  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.063   5.798   1.905  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.730   6.562   2.862  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.184   6.106   2.823  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.469   4.964   2.471  1.00  0.00           O  
ATOM    327  CB  PHE A 112       0.164   6.400   4.278  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.210   6.990   4.464  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.235   6.705   3.574  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.475   7.830   5.536  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.495   7.247   3.748  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.733   8.374   5.714  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.744   8.082   4.819  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.232   4.848   2.078  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.683   7.603   2.578  1.00  0.00           H  
ATOM    336  HB2 PHE A 112       0.106   5.348   4.515  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.828   6.883   4.979  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.043   6.052   2.736  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.686   8.060   6.236  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.284   7.017   3.047  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.925   9.028   6.552  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.727   8.506   4.956  1.00  0.00           H  
ATOM    343  N   LEU A 113       3.104   7.000   3.175  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.525   6.667   3.160  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.317   7.530   4.137  1.00  0.00           C  
ATOM    346  O   LEU A 113       5.151   8.749   4.185  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.090   6.830   1.747  1.00  0.00           C  
ATOM    348  CG  LEU A 113       6.603   6.626   1.620  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       7.006   5.249   2.128  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       7.044   6.813   0.176  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.823   7.902   3.439  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.622   5.634   3.456  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.597   6.119   1.102  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.853   7.826   1.402  1.00  0.00           H  
ATOM    355  HG  LEU A 113       7.111   7.364   2.222  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       7.331   4.639   1.298  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.159   4.781   2.609  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       7.812   5.350   2.839  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       6.525   7.658  -0.252  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       6.812   5.924  -0.390  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       8.109   6.991   0.145  1.00  0.00           H  
ATOM    362  N   THR A 114       6.188   6.878   4.906  1.00  0.00           N  
ATOM    363  CA  THR A 114       7.029   7.559   5.885  1.00  0.00           C  
ATOM    364  C   THR A 114       8.305   6.764   6.142  1.00  0.00           C  
ATOM    365  O   THR A 114       8.260   5.548   6.347  1.00  0.00           O  
ATOM    366  CB  THR A 114       6.298   7.762   7.228  1.00  0.00           C  
ATOM    367  OG1 THR A 114       5.820   6.505   7.721  1.00  0.00           O  
ATOM    368  CG2 THR A 114       5.134   8.732   7.084  1.00  0.00           C  
ATOM    369  H   THR A 114       6.271   5.906   4.806  1.00  0.00           H  
ATOM    370  HA  THR A 114       7.290   8.529   5.487  1.00  0.00           H  
ATOM    371  HB  THR A 114       7.000   8.173   7.941  1.00  0.00           H  
ATOM    372  HG1 THR A 114       5.793   6.527   8.681  1.00  0.00           H  
ATOM    373 HG21 THR A 114       4.677   8.892   8.049  1.00  0.00           H  
ATOM    374 HG22 THR A 114       4.404   8.319   6.404  1.00  0.00           H  
ATOM    375 HG23 THR A 114       5.496   9.674   6.697  1.00  0.00           H  
ATOM    376  N   GLY A 115       9.443   7.455   6.125  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.714   6.794   6.358  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.900   7.640   5.934  1.00  0.00           C  
ATOM    379  O   GLY A 115      12.891   7.739   6.657  1.00  0.00           O  
ATOM    380  H   GLY A 115       9.417   8.419   5.955  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.804   6.572   7.412  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.732   5.868   5.804  1.00  0.00           H  
ATOM    383  N   GLY A 116      11.798   8.248   4.755  1.00  0.00           N  
ATOM    384  CA  GLY A 116      12.877   9.077   4.250  1.00  0.00           C  
ATOM    385  C   GLY A 116      12.470   9.872   3.024  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.454  10.568   3.039  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.984   8.129   4.222  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      13.183   9.764   5.025  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      13.714   8.445   3.994  1.00  0.00           H  
ATOM    390  N   ASP A 117      13.264   9.770   1.960  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.978  10.490   0.724  1.00  0.00           C  
ATOM    392  C   ASP A 117      13.484   9.705  -0.485  1.00  0.00           C  
ATOM    393  O   ASP A 117      13.337   8.484  -0.546  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.624  11.878   0.760  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.101  12.735   1.896  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      11.882  13.006   1.923  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      13.911  13.135   2.759  1.00  0.00           O  
ATOM    398  H   ASP A 117      14.061   9.201   2.009  1.00  0.00           H  
ATOM    399  HA  ASP A 117      11.907  10.602   0.645  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      14.692  11.766   0.881  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      13.424  12.386  -0.171  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.078  10.406  -1.446  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.600   9.765  -2.645  1.00  0.00           C  
ATOM    404  C   LEU A 118      16.075  10.104  -2.852  1.00  0.00           C  
ATOM    405  O   LEU A 118      16.457  11.274  -2.862  1.00  0.00           O  
ATOM    406  CB  LEU A 118      13.786  10.190  -3.871  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.350   9.756  -5.228  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      14.228   8.251  -5.403  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.627  10.476  -6.356  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.168  11.376  -1.348  1.00  0.00           H  
ATOM    411  HA  LEU A 118      14.503   8.698  -2.516  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      12.799   9.767  -3.773  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      13.701  11.267  -3.866  1.00  0.00           H  
ATOM    414  HG  LEU A 118      15.397  10.017  -5.279  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      14.621   7.752  -4.530  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      14.787   7.943  -6.276  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.188   7.986  -5.531  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      13.161  11.372  -5.972  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      12.871   9.827  -6.773  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      14.336  10.742  -7.127  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.921   9.075  -3.025  1.00  0.00           N  
ATOM    422  CA  PRO A 119      16.496   7.681  -3.019  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.560   7.050  -1.627  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.925   5.883  -1.484  1.00  0.00           O  
ATOM    425  CB  PRO A 119      17.518   7.035  -3.946  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.778   7.811  -3.715  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.373   9.190  -3.241  1.00  0.00           C  
ATOM    428  HA  PRO A 119      15.500   7.566  -3.428  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      17.640   5.995  -3.685  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      17.184   7.120  -4.969  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.374   7.318  -2.960  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.334   7.884  -4.638  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.879   9.436  -2.319  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.590   9.927  -3.999  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.208   7.826  -0.603  1.00  0.00           N  
ATOM    436  CA  ALA A 120      16.234   7.332   0.769  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.915   6.666   1.148  1.00  0.00           C  
ATOM    438  O   ALA A 120      14.445   6.794   2.279  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.549   8.470   1.730  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.926   8.749  -0.774  1.00  0.00           H  
ATOM    441  HA  ALA A 120      17.027   6.602   0.845  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      17.543   8.842   1.533  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.495   8.108   2.746  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.832   9.265   1.592  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.323   5.952   0.196  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.057   5.263   0.432  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.279   3.976   1.225  1.00  0.00           C  
ATOM    448  O   LEU A 121      12.334   3.245   1.524  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.368   4.962  -0.904  1.00  0.00           C  
ATOM    450  CG  LEU A 121      10.985   4.311  -0.802  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.075   5.116   0.114  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      10.363   4.168  -2.182  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.746   5.885  -0.685  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.426   5.921   1.010  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      12.264   5.891  -1.446  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      13.009   4.305  -1.473  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.091   3.322  -0.381  1.00  0.00           H  
ATOM    458 HD11 LEU A 121       9.747   4.494   0.933  1.00  0.00           H  
ATOM    459 HD12 LEU A 121       9.216   5.461  -0.443  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      10.617   5.966   0.503  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      10.850   4.847  -2.868  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.311   4.404  -2.130  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      10.488   3.155  -2.531  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.535   3.708   1.564  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.889   2.512   2.323  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.277   2.545   3.722  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.218   3.597   4.360  1.00  0.00           O  
ATOM    468  CB  ASP A 122      16.412   2.376   2.418  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.068   3.571   3.082  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      16.796   3.812   4.277  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.856   4.267   2.407  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.244   4.330   1.299  1.00  0.00           H  
ATOM    473  HA  ASP A 122      14.494   1.658   1.794  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.652   1.493   2.991  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.819   2.274   1.422  1.00  0.00           H  
ATOM    476  N   GLY A 123      13.828   1.384   4.195  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.232   1.297   5.517  1.00  0.00           C  
ATOM    478  C   GLY A 123      11.795   1.789   5.558  1.00  0.00           C  
ATOM    479  O   GLY A 123      10.960   1.218   6.260  1.00  0.00           O  
ATOM    480  H   GLY A 123      13.906   0.580   3.642  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.254   0.267   5.841  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.820   1.889   6.202  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.511   2.852   4.812  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.170   3.426   4.769  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.112   2.363   4.480  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.341   1.439   3.697  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.105   4.533   3.728  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.221   3.265   4.278  1.00  0.00           H  
ATOM    489  HA  ALA A 124       9.967   3.865   5.736  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.656   5.392   4.082  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.074   4.811   3.561  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      10.539   4.183   2.803  1.00  0.00           H  
ATOM    493  N   ARG A 125       7.954   2.504   5.120  1.00  0.00           N  
ATOM    494  CA  ARG A 125       6.855   1.559   4.937  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.566   2.287   4.571  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.222   3.304   5.174  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.650   0.728   6.205  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.397   1.566   7.447  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.244   0.694   8.683  1.00  0.00           C  
ATOM    500  NE  ARG A 125       6.138   1.487   9.905  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       7.099   2.294  10.348  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       8.236   2.413   9.674  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       6.924   2.981  11.468  1.00  0.00           N  
ATOM    504  H   ARG A 125       7.835   3.264   5.732  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.122   0.898   4.126  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       5.802   0.075   6.058  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       7.531   0.128   6.375  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       7.230   2.238   7.592  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       5.491   2.137   7.306  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.351   0.096   8.576  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       7.104   0.047   8.759  1.00  0.00           H  
ATOM    512  HE  ARG A 125       5.308   1.415  10.421  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       8.373   1.896   8.829  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       8.955   3.020  10.011  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       6.070   2.894  11.980  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       7.647   3.587  11.801  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.863   1.764   3.571  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.619   2.369   3.112  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.390   1.695   3.720  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.329   0.469   3.834  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.507   2.319   1.577  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.615   3.137   0.934  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.543   0.880   1.085  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.195   0.957   3.125  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.627   3.406   3.412  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.559   2.750   1.291  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       5.544   2.952   1.452  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       4.371   4.187   0.998  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.717   2.852  -0.103  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       4.464   0.706   0.550  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.706   0.704   0.427  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       3.484   0.209   1.930  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.407   2.512   4.090  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.163   2.013   4.667  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.991   2.213   3.688  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.196   3.313   3.174  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.143   2.721   5.989  1.00  0.00           C  
ATOM    538  CG  GLU A 127       0.816   2.363   7.115  1.00  0.00           C  
ATOM    539  CD  GLU A 127       2.246   2.773   6.823  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       2.490   3.983   6.635  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       3.122   1.884   6.787  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.516   3.478   3.959  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.284   0.956   4.852  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.093   3.789   5.832  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.143   2.460   6.301  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       0.492   2.861   8.018  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.788   1.294   7.265  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.734   1.142   3.425  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.859   1.202   2.497  1.00  0.00           C  
ATOM    550  C   PHE A 128      -4.187   1.320   3.238  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.383   0.695   4.280  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.881  -0.035   1.595  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.619  -0.240   0.806  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.434  -0.569   1.441  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.622  -0.114  -0.573  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.725  -0.766   0.716  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.466  -0.310  -1.303  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.710  -0.636  -0.658  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.517   0.292   3.858  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.730   2.080   1.880  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -3.035  -0.911   2.207  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.698   0.057   0.895  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.419  -0.671   2.516  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.540   0.143  -1.078  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.643  -1.022   1.225  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.482  -0.209  -2.379  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.614  -0.791  -1.227  1.00  0.00           H  
ATOM    568  N   ARG A 129      -5.098   2.114   2.682  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.418   2.311   3.276  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.446   2.621   2.191  1.00  0.00           C  
ATOM    571  O   ARG A 129      -7.212   3.462   1.326  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -6.389   3.452   4.300  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -5.377   3.259   5.410  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.463   4.367   6.449  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.745   4.362   7.149  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -7.064   5.222   8.111  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -6.201   6.161   8.478  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -8.246   5.146   8.706  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.880   2.575   1.846  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.699   1.394   3.774  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.159   4.374   3.787  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.361   3.536   4.751  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -5.560   2.310   5.893  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -4.393   3.261   4.979  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -4.670   4.230   7.168  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -5.339   5.318   5.952  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -7.400   3.678   6.893  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -5.308   6.222   8.032  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -6.443   6.807   9.202  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -8.899   4.440   8.433  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -8.484   5.794   9.429  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.584   1.933   2.240  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.643   2.137   1.255  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.602   3.237   1.704  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.744   3.499   2.899  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -10.415   0.835   1.022  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -9.385  -0.557   0.451  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.712   1.271   2.952  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -9.178   2.439   0.329  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.886   0.536   1.947  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -11.177   1.007   0.276  1.00  0.00           H  
ATOM    602  N   ASP A 131     -11.254   3.880   0.737  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.202   4.958   1.025  1.00  0.00           C  
ATOM    604  C   ASP A 131     -13.253   4.517   2.045  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.413   3.324   2.300  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.885   5.420  -0.265  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -11.948   6.187  -1.175  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -10.898   5.629  -1.553  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -12.264   7.348  -1.510  1.00  0.00           O  
ATOM    610  H   ASP A 131     -11.094   3.624  -0.197  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.642   5.784   1.439  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.249   4.555  -0.800  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.718   6.060  -0.014  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.972   5.484   2.659  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.004   5.199   3.667  1.00  0.00           C  
ATOM    616  C   PRO A 132     -16.253   4.539   3.081  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.376   4.973   3.336  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.347   6.582   4.227  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.008   7.529   3.130  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.820   6.935   2.425  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.616   4.577   4.460  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.398   6.623   4.475  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -14.756   6.772   5.111  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.843   7.616   2.450  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.756   8.494   3.542  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.858   7.161   1.370  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.903   7.302   2.859  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.044   3.481   2.307  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.130   2.738   1.689  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.725   1.277   1.537  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.506   0.367   1.817  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -17.491   3.323   0.319  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.036   4.737   0.403  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -17.276   5.648   0.792  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.226   4.933   0.076  1.00  0.00           O  
ATOM    636  H   ASP A 133     -15.132   3.183   2.157  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.984   2.798   2.341  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -16.607   3.337  -0.302  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.239   2.698  -0.145  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.486   1.068   1.105  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.943  -0.272   0.924  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.897  -0.557   2.000  1.00  0.00           C  
ATOM    643  O   PHE A 134     -13.116   0.325   2.358  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -14.309  -0.419  -0.465  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.266  -0.224  -1.612  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.044   0.921  -1.706  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.384  -1.187  -2.601  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.917   1.100  -2.761  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.257  -1.015  -3.659  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.025   0.131  -3.739  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.914   1.840   0.913  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.753  -0.979   1.023  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.519   0.311  -0.569  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.887  -1.410  -0.555  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.962   1.680  -0.942  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.784  -2.084  -2.540  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.516   1.996  -2.821  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.338  -1.774  -4.423  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.706   0.268  -4.565  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.882  -1.782   2.518  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.922  -2.149   3.552  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.760  -2.943   2.961  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.962  -3.924   2.244  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.606  -2.951   4.664  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.229  -4.230   4.199  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.230  -4.282   3.253  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.990  -5.513   4.560  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.580  -5.540   3.053  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.843  -6.307   3.834  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.527  -2.447   2.200  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.532  -1.234   3.974  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.875  -3.196   5.421  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.383  -2.347   5.106  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.628  -3.511   2.797  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.262  -5.849   5.285  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.341  -5.883   2.367  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -14.813  -7.286   3.797  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.542  -2.500   3.263  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.336  -3.151   2.763  1.00  0.00           C  
ATOM    680  C   LEU A 136      -9.161  -4.525   3.405  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.241  -4.666   4.626  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -8.120  -2.261   3.042  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.846  -2.611   2.267  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.843  -1.472   2.366  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.229  -3.899   2.785  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.453  -1.708   3.834  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.444  -3.275   1.696  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -8.387  -1.242   2.806  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.896  -2.318   4.097  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -7.091  -2.752   1.224  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.893  -1.035   3.353  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.077  -0.721   1.627  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -4.848  -1.853   2.191  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.983  -4.669   2.823  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.834  -3.733   3.776  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -5.431  -4.207   2.126  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.931  -5.539   2.573  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.756  -6.905   3.057  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.573  -7.596   2.380  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.748  -8.589   1.672  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -10.028  -7.745   2.817  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.908  -9.113   3.474  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.258  -7.009   3.322  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.885  -5.365   1.609  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.576  -6.862   4.122  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.137  -7.890   1.751  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.569  -9.809   2.979  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.180  -9.037   4.516  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -8.890  -9.462   3.392  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.864  -6.702   2.483  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -10.952  -6.138   3.884  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.833  -7.664   3.960  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.367  -7.075   2.587  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.201  -7.681   1.969  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.894  -7.180   2.543  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.732  -7.099   3.759  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.268  -6.280   3.155  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.253  -8.752   2.105  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.221  -7.465   0.911  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.957  -6.854   1.657  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.648  -6.363   2.053  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.724  -4.914   2.531  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.999  -4.050   2.038  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.684  -6.477   0.876  1.00  0.00           C  
ATOM    725  OG  SER A 139      -0.522  -7.827   0.476  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.149  -6.950   0.703  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.290  -6.981   2.862  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.070  -5.911   0.042  1.00  0.00           H  
ATOM    729  HB3 SER A 139       0.273  -6.083   1.163  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.026  -8.397   1.060  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.608  -4.659   3.490  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.786  -3.320   4.035  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.449  -2.728   4.477  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.158  -1.563   4.209  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.763  -3.361   5.212  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.007  -2.061   5.721  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.157  -5.389   3.838  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.201  -2.698   3.256  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.701  -3.789   4.883  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -3.346  -3.970   6.000  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.434  -2.128   6.578  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.638  -3.539   5.149  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.671  -3.092   5.619  1.00  0.00           C  
ATOM    744  C   ARG A 141       1.776  -3.561   4.674  1.00  0.00           C  
ATOM    745  O   ARG A 141       1.816  -4.729   4.290  1.00  0.00           O  
ATOM    746  CB  ARG A 141       0.931  -3.614   7.033  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.090  -3.135   8.053  1.00  0.00           C  
ATOM    748  CD  ARG A 141       0.213  -3.672   9.444  1.00  0.00           C  
ATOM    749  NE  ARG A 141       0.132  -5.130   9.503  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -0.987  -5.819   9.290  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -2.119  -5.186   9.012  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -0.974  -7.142   9.359  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.923  -4.459   5.329  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.665  -2.013   5.638  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.913  -4.694   7.016  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       1.909  -3.285   7.351  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -0.074  -2.055   8.083  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -1.070  -3.475   7.753  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       1.210  -3.365   9.724  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -0.500  -3.252  10.139  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.953  -5.620   9.712  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -2.136  -4.188   8.962  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -2.957  -5.709   8.853  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.124  -7.624   9.571  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -1.815  -7.660   9.200  1.00  0.00           H  
ATOM    766  N   SER A 142       2.670  -2.646   4.305  1.00  0.00           N  
ATOM    767  CA  SER A 142       3.774  -2.968   3.403  1.00  0.00           C  
ATOM    768  C   SER A 142       5.022  -2.168   3.768  1.00  0.00           C  
ATOM    769  O   SER A 142       4.941  -0.976   4.063  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.379  -2.671   1.955  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.208  -3.378   1.589  1.00  0.00           O  
ATOM    772  H   SER A 142       2.583  -1.728   4.644  1.00  0.00           H  
ATOM    773  HA  SER A 142       3.993  -4.023   3.497  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.193  -1.612   1.843  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.182  -2.966   1.296  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.785  -2.938   0.848  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.174  -2.831   3.743  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.439  -2.182   4.068  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.538  -2.617   3.106  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.748  -3.810   2.884  1.00  0.00           O  
ATOM    781  CB  VAL A 143       7.884  -2.495   5.511  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       7.978  -3.997   5.731  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.215  -1.823   5.820  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.173  -3.780   3.499  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.298  -1.114   3.979  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.141  -2.101   6.189  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.095  -4.200   6.787  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.830  -4.387   5.193  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.077  -4.471   5.371  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.978  -2.216   5.163  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.489  -2.020   6.846  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       9.124  -0.758   5.669  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.239  -1.642   2.538  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.317  -1.932   1.604  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.661  -1.987   2.322  1.00  0.00           C  
ATOM    796  O   CYS A 144      11.977  -1.117   3.134  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.362  -0.885   0.493  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.638  -1.209  -0.763  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.029  -0.708   2.755  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.121  -2.899   1.166  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.406  -0.859  -0.009  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.563   0.083   0.926  1.00  0.00           H  
ATOM    803  N   SER A 145      12.447  -3.012   2.015  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.759  -3.181   2.626  1.00  0.00           C  
ATOM    805  C   SER A 145      14.857  -3.064   1.576  1.00  0.00           C  
ATOM    806  O   SER A 145      15.940  -2.542   1.842  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.844  -4.534   3.333  1.00  0.00           C  
ATOM    808  OG  SER A 145      13.771  -5.602   2.403  1.00  0.00           O  
ATOM    809  H   SER A 145      12.137  -3.670   1.358  1.00  0.00           H  
ATOM    810  HA  SER A 145      13.888  -2.396   3.351  1.00  0.00           H  
ATOM    811  HB2 SER A 145      14.776  -4.599   3.870  1.00  0.00           H  
ATOM    812  HB3 SER A 145      13.023  -4.625   4.028  1.00  0.00           H  
ATOM    813  HG  SER A 145      14.243  -5.362   1.603  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.556  -3.549   0.380  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.496  -3.508  -0.736  1.00  0.00           C  
ATOM    816  C   GLN A 146      14.744  -3.288  -2.048  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.793  -2.511  -2.098  1.00  0.00           O  
ATOM    818  CB  GLN A 146      16.305  -4.809  -0.800  1.00  0.00           C  
ATOM    819  CG  GLN A 146      17.189  -5.046   0.414  1.00  0.00           C  
ATOM    820  CD  GLN A 146      18.331  -4.048   0.529  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      19.078  -4.060   1.508  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      18.482  -3.185  -0.471  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.672  -3.944   0.243  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.170  -2.680  -0.575  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      15.620  -5.640  -0.886  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      16.934  -4.783  -1.677  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.581  -4.976   1.303  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      17.609  -6.039   0.346  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      17.859  -3.235  -1.226  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      19.212  -2.535  -0.413  1.00  0.00           H  
ATOM    831  N   GLY A 147      15.167  -3.971  -3.107  1.00  0.00           N  
ATOM    832  CA  GLY A 147      14.505  -3.821  -4.387  1.00  0.00           C  
ATOM    833  C   GLY A 147      13.221  -4.630  -4.476  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.939  -5.242  -5.506  1.00  0.00           O  
ATOM    835  H   GLY A 147      15.927  -4.576  -3.021  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      14.273  -2.780  -4.533  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      15.178  -4.141  -5.169  1.00  0.00           H  
ATOM    838  N   GLN A 148      12.443  -4.632  -3.393  1.00  0.00           N  
ATOM    839  CA  GLN A 148      11.182  -5.371  -3.351  1.00  0.00           C  
ATOM    840  C   GLN A 148      10.435  -5.102  -2.045  1.00  0.00           C  
ATOM    841  O   GLN A 148      11.032  -5.087  -0.969  1.00  0.00           O  
ATOM    842  CB  GLN A 148      11.437  -6.873  -3.496  1.00  0.00           C  
ATOM    843  CG  GLN A 148      12.275  -7.462  -2.372  1.00  0.00           C  
ATOM    844  CD  GLN A 148      12.500  -8.952  -2.530  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      11.551  -9.732  -2.589  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      13.764  -9.357  -2.598  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.723  -4.125  -2.604  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.572  -5.037  -4.177  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.488  -7.388  -3.513  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.950  -7.052  -4.429  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      13.235  -6.967  -2.359  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      11.769  -7.288  -1.434  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      14.471  -8.680  -2.541  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      13.938 -10.315  -2.700  1.00  0.00           H  
ATOM    855  N   TRP A 149       9.125  -4.892  -2.147  1.00  0.00           N  
ATOM    856  CA  TRP A 149       8.298  -4.627  -0.974  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.872  -5.931  -0.304  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.720  -6.958  -0.966  1.00  0.00           O  
ATOM    859  CB  TRP A 149       7.065  -3.805  -1.356  1.00  0.00           C  
ATOM    860  CG  TRP A 149       7.399  -2.515  -2.040  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.934  -2.360  -3.287  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       7.238  -1.196  -1.508  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       8.101  -1.026  -3.568  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.684  -0.291  -2.490  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.756  -0.691  -0.297  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.661   1.088  -2.298  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.735   0.678  -0.108  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       7.184   1.553  -1.104  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.704  -4.918  -3.032  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.893  -4.060  -0.274  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       6.445  -4.387  -2.021  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.505  -3.572  -0.462  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       8.177  -3.178  -3.950  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       8.462  -0.661  -4.402  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.404  -1.351   0.482  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       8.004   1.777  -3.056  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.367   1.086   0.822  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       7.151   2.615  -0.911  1.00  0.00           H  
ATOM    879  N   SER A 150       7.692  -5.885   1.014  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.296  -7.065   1.776  1.00  0.00           C  
ATOM    881  C   SER A 150       6.005  -7.675   1.235  1.00  0.00           C  
ATOM    882  O   SER A 150       6.009  -8.798   0.730  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.122  -6.707   3.255  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.738  -7.841   4.013  1.00  0.00           O  
ATOM    885  H   SER A 150       7.837  -5.038   1.486  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.088  -7.795   1.687  1.00  0.00           H  
ATOM    887  HB2 SER A 150       8.055  -6.329   3.644  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.358  -5.951   3.351  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.788  -7.966   3.945  1.00  0.00           H  
ATOM    890  N   THR A 151       4.903  -6.936   1.342  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.616  -7.426   0.857  1.00  0.00           C  
ATOM    892  C   THR A 151       3.198  -6.713  -0.426  1.00  0.00           C  
ATOM    893  O   THR A 151       3.375  -5.501  -0.555  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.509  -7.243   1.910  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.247  -5.850   2.103  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.908  -7.876   3.233  1.00  0.00           C  
ATOM    897  H   THR A 151       4.955  -6.047   1.756  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.717  -8.482   0.654  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.609  -7.724   1.553  1.00  0.00           H  
ATOM    900  HG1 THR A 151       2.984  -5.447   2.568  1.00  0.00           H  
ATOM    901 HG21 THR A 151       3.462  -8.784   3.046  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.020  -8.108   3.804  1.00  0.00           H  
ATOM    903 HG23 THR A 151       3.524  -7.186   3.791  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.638  -7.458  -1.397  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.194  -6.890  -2.677  1.00  0.00           C  
ATOM    906  C   PRO A 152       1.038  -5.908  -2.512  1.00  0.00           C  
ATOM    907  O   PRO A 152       0.859  -5.312  -1.450  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.741  -8.115  -3.486  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.318  -9.293  -2.777  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.392  -8.906  -1.330  1.00  0.00           C  
ATOM    911  HA  PRO A 152       3.004  -6.398  -3.194  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.662  -8.156  -3.503  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.117  -8.040  -4.496  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       1.675 -10.151  -2.904  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.307  -9.504  -3.160  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.458  -9.118  -0.832  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.209  -9.415  -0.842  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.258  -5.746  -3.574  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.885  -4.839  -3.564  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.172  -5.569  -3.170  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.473  -6.638  -3.700  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.047  -4.189  -4.939  1.00  0.00           C  
ATOM    923  CG  LYS A 153       0.071  -3.219  -5.292  1.00  0.00           C  
ATOM    924  CD  LYS A 153       0.039  -1.979  -4.410  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -1.194  -1.131  -4.680  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -1.239  -0.655  -6.090  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.459  -6.250  -4.390  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.688  -4.067  -2.835  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.064  -4.966  -5.687  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -1.985  -3.653  -4.966  1.00  0.00           H  
ATOM    931  HG2 LYS A 153       1.020  -3.718  -5.160  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -0.040  -2.918  -6.323  1.00  0.00           H  
ATOM    933  HD2 LYS A 153       0.032  -2.287  -3.374  1.00  0.00           H  
ATOM    934  HD3 LYS A 153       0.921  -1.388  -4.605  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -2.074  -1.725  -4.482  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.181  -0.275  -4.021  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -1.683   0.286  -6.136  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -1.792  -1.314  -6.674  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -0.276  -0.592  -6.477  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.950  -4.998  -2.229  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.202  -5.598  -1.764  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.392  -5.253  -2.659  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.223  -4.948  -3.841  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.375  -4.971  -0.385  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.767  -3.614  -0.510  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.667  -3.725  -1.539  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -4.120  -6.670  -1.669  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.427  -4.912  -0.142  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.862  -5.569   0.353  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.515  -2.908  -0.839  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.358  -3.308   0.441  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.715  -2.896  -2.230  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.702  -3.756  -1.055  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.593  -5.297  -2.083  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.814  -4.984  -2.822  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.903  -4.480  -1.879  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.961  -4.880  -0.715  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.309  -6.213  -3.590  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.693  -7.362  -2.711  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.822  -7.957  -1.822  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.865  -8.033  -2.592  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.441  -8.944  -1.196  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.680  -9.010  -1.645  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.661  -5.544  -1.136  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.579  -4.201  -3.528  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.176  -5.938  -4.172  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.528  -6.551  -4.254  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.891  -7.695  -1.672  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.774  -7.837  -3.143  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -8.006  -9.585  -0.443  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.380  -9.594  -1.285  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.765  -3.600  -2.383  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.850  -3.046  -1.578  1.00  0.00           C  
ATOM    974  C   CYS A 156     -12.154  -3.800  -1.830  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.541  -4.025  -2.977  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.045  -1.560  -1.892  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.581  -0.523  -1.570  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.669  -3.318  -3.317  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.580  -3.154  -0.538  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.300  -1.451  -2.935  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.855  -1.177  -1.289  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.824  -4.189  -0.748  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.083  -4.920  -0.845  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.254  -4.056  -0.387  1.00  0.00           C  
ATOM    985  O   GLN A 157     -15.141  -3.308   0.583  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.022  -6.197  -0.004  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.287  -7.039  -0.081  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.252  -8.251   0.833  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.186  -9.052   0.852  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.177  -8.390   1.602  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.461  -3.981   0.138  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.234  -5.188  -1.880  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.194  -6.800  -0.346  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -13.857  -5.927   1.028  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.130  -6.423   0.197  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.414  -7.380  -1.099  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -13.472  -7.713   1.541  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -14.134  -9.165   2.201  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.379  -4.173  -1.082  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.571  -3.413  -0.740  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.318  -4.083   0.406  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.604  -5.280   0.356  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.513  -3.269  -1.953  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.934  -4.636  -2.473  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.728  -2.427  -1.593  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.413  -4.794  -1.834  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -17.261  -2.426  -0.428  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.974  -2.762  -2.740  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.697  -5.046  -1.828  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -18.078  -5.295  -2.484  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.325  -4.535  -3.474  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.576  -1.970  -0.627  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.604  -3.057  -1.561  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.866  -1.657  -2.338  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.626  -3.313   1.440  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -19.333  -3.854   2.589  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.771  -4.211   2.228  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.541  -3.290   1.885  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.314  -2.861   3.754  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -17.925  -2.663   4.328  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -17.306  -3.606   4.820  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -17.429  -1.432   4.272  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.115  -5.410   2.289  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.370  -2.368   1.432  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -18.818  -4.754   2.887  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -19.680  -1.905   3.409  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -19.960  -3.225   4.540  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -17.980  -0.729   3.869  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -16.532  -1.277   4.636  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A  92      18.191  15.313 -10.060  1.00  0.00           N  
ATOM      2  CA  GLU A  92      17.158  14.588 -10.846  1.00  0.00           C  
ATOM      3  C   GLU A  92      17.500  13.107 -10.973  1.00  0.00           C  
ATOM      4  O   GLU A  92      16.623  12.248 -10.882  1.00  0.00           O  
ATOM      5  CB  GLU A  92      17.055  15.230 -12.231  1.00  0.00           C  
ATOM      6  CG  GLU A  92      18.364  15.233 -13.002  1.00  0.00           C  
ATOM      7  CD  GLU A  92      18.221  15.820 -14.392  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      17.440  15.264 -15.194  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      18.888  16.836 -14.680  1.00  0.00           O  
ATOM     10  H1  GLU A  92      17.847  15.490  -9.094  1.00  0.00           H  
ATOM     11  H2  GLU A  92      18.408  16.225 -10.510  1.00  0.00           H  
ATOM     12  H3  GLU A  92      19.062  14.748 -10.008  1.00  0.00           H  
ATOM     13  HA  GLU A  92      16.210  14.687 -10.338  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      16.322  14.690 -12.812  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      16.728  16.253 -12.117  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      19.089  15.817 -12.455  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      18.717  14.216 -13.093  1.00  0.00           H  
ATOM     18  N   ALA A  93      18.781  12.817 -11.188  1.00  0.00           N  
ATOM     19  CA  ALA A  93      19.242  11.441 -11.331  1.00  0.00           C  
ATOM     20  C   ALA A  93      19.084  10.666 -10.022  1.00  0.00           C  
ATOM     21  O   ALA A  93      18.051  10.762  -9.358  1.00  0.00           O  
ATOM     22  CB  ALA A  93      20.691  11.422 -11.799  1.00  0.00           C  
ATOM     23  H   ALA A  93      19.431  13.547 -11.254  1.00  0.00           H  
ATOM     24  HA  ALA A  93      18.639  10.966 -12.092  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      20.733  11.677 -12.847  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      21.105  10.436 -11.650  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      21.262  12.141 -11.230  1.00  0.00           H  
ATOM     28  N   GLU A  94      20.109   9.897  -9.656  1.00  0.00           N  
ATOM     29  CA  GLU A  94      20.074   9.108  -8.429  1.00  0.00           C  
ATOM     30  C   GLU A  94      18.886   8.151  -8.436  1.00  0.00           C  
ATOM     31  O   GLU A  94      18.199   7.987  -7.428  1.00  0.00           O  
ATOM     32  CB  GLU A  94      20.001  10.027  -7.206  1.00  0.00           C  
ATOM     33  CG  GLU A  94      21.163  11.004  -7.101  1.00  0.00           C  
ATOM     34  CD  GLU A  94      22.497  10.312  -6.901  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      22.905   9.532  -7.788  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      23.139  10.554  -5.857  1.00  0.00           O  
ATOM     37  H   GLU A  94      20.904   9.857 -10.225  1.00  0.00           H  
ATOM     38  HA  GLU A  94      20.986   8.531  -8.381  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      19.084  10.596  -7.254  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      19.989   9.418  -6.314  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      21.209  11.585  -8.011  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      20.987  11.662  -6.264  1.00  0.00           H  
ATOM     43  N   PHE A  95      18.650   7.523  -9.584  1.00  0.00           N  
ATOM     44  CA  PHE A  95      17.545   6.582  -9.733  1.00  0.00           C  
ATOM     45  C   PHE A  95      17.720   5.384  -8.807  1.00  0.00           C  
ATOM     46  O   PHE A  95      16.758   4.918  -8.195  1.00  0.00           O  
ATOM     47  CB  PHE A  95      17.446   6.108 -11.186  1.00  0.00           C  
ATOM     48  CG  PHE A  95      16.278   5.198 -11.449  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      15.001   5.550 -11.041  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      16.459   3.990 -12.104  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      13.927   4.716 -11.283  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      15.389   3.152 -12.348  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      14.121   3.515 -11.937  1.00  0.00           C  
ATOM     54  H   PHE A  95      19.233   7.699 -10.352  1.00  0.00           H  
ATOM     55  HA  PHE A  95      16.633   7.097  -9.469  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      17.348   6.968 -11.831  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      18.348   5.572 -11.442  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      14.848   6.489 -10.529  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      17.450   3.705 -12.425  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      12.937   5.001 -10.960  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      15.543   2.213 -12.860  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      13.282   2.861 -12.127  1.00  0.00           H  
ATOM     63  N   VAL A  96      18.957   4.892  -8.720  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.293   3.741  -7.880  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.246   2.636  -7.987  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.531   2.535  -8.984  1.00  0.00           O  
ATOM     67  CB  VAL A  96      19.483   4.140  -6.398  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      20.565   5.202  -6.271  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      18.182   4.626  -5.780  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.668   5.316  -9.243  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.233   3.344  -8.235  1.00  0.00           H  
ATOM     72  HB  VAL A  96      19.807   3.266  -5.852  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      20.873   5.281  -5.238  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      20.178   6.152  -6.605  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      21.415   4.925  -6.878  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      17.347   4.201  -6.317  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      18.136   5.703  -5.836  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      18.138   4.318  -4.746  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.171   1.805  -6.955  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.220   0.697  -6.929  1.00  0.00           C  
ATOM     81  C   ARG A  97      16.000   1.030  -6.070  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.569   0.220  -5.248  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.894  -0.586  -6.419  1.00  0.00           C  
ATOM     84  CG  ARG A  97      18.369  -0.522  -4.971  1.00  0.00           C  
ATOM     85  CD  ARG A  97      19.559   0.409  -4.797  1.00  0.00           C  
ATOM     86  NE  ARG A  97      20.711  -0.018  -5.588  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      21.373  -1.153  -5.379  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      21.012  -1.965  -4.394  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      22.400  -1.475  -6.153  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.775   1.936  -6.200  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.888   0.533  -7.943  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      17.191  -1.401  -6.505  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      18.749  -0.798  -7.043  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      17.557  -0.168  -4.353  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      18.654  -1.515  -4.655  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      19.271   1.402  -5.106  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      19.837   0.424  -3.754  1.00  0.00           H  
ATOM     98  HE  ARG A  97      21.003   0.569  -6.316  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      20.242  -1.725  -3.804  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      21.513  -2.818  -4.240  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      22.678  -0.864  -6.895  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      22.897  -2.328  -5.996  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.441   2.221  -6.269  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.269   2.646  -5.512  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.123   1.651  -5.668  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.882   1.130  -6.756  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.783   4.045  -5.941  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.510   4.078  -7.448  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      14.805   5.103  -5.551  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      12.961   5.402  -7.936  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.822   2.823  -6.939  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.551   2.692  -4.471  1.00  0.00           H  
ATOM    113  HB  ILE A  98      12.867   4.257  -5.413  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      14.431   3.887  -7.978  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.791   3.311  -7.694  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      14.844   5.187  -4.474  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      14.519   6.053  -5.975  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.778   4.819  -5.925  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      12.098   5.225  -8.561  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      13.718   5.919  -8.507  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.673   6.008  -7.089  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.427   1.391  -4.568  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.307   0.456  -4.566  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.247   0.875  -5.581  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.922   2.057  -5.698  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.696   0.380  -3.168  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.911   0.050  -1.850  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.674   1.837  -3.730  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.687  -0.517  -4.838  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.213   1.319  -2.943  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.962  -0.413  -3.145  1.00  0.00           H  
ATOM    132  N   SER A 100       9.717  -0.101  -6.315  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.696   0.163  -7.324  1.00  0.00           C  
ATOM    134  C   SER A 100       7.591   1.055  -6.765  1.00  0.00           C  
ATOM    135  O   SER A 100       6.978   0.737  -5.748  1.00  0.00           O  
ATOM    136  CB  SER A 100       8.098  -1.150  -7.832  1.00  0.00           C  
ATOM    137  OG  SER A 100       7.107  -0.914  -8.818  1.00  0.00           O  
ATOM    138  H   SER A 100      10.022  -1.022  -6.177  1.00  0.00           H  
ATOM    139  HA  SER A 100       9.171   0.673  -8.148  1.00  0.00           H  
ATOM    140  HB2 SER A 100       8.880  -1.756  -8.264  1.00  0.00           H  
ATOM    141  HB3 SER A 100       7.646  -1.679  -7.006  1.00  0.00           H  
ATOM    142  HG  SER A 100       7.496  -1.006  -9.690  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.349   2.174  -7.438  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.324   3.119  -7.008  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.935   2.688  -7.480  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.019   3.507  -7.566  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.651   4.514  -7.538  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.834   4.565  -9.046  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.239   5.953  -9.517  1.00  0.00           C  
ATOM    150  CE  LYS A 101       6.183   6.993  -9.176  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       4.864   6.662  -9.780  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.874   2.373  -8.240  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.330   3.144  -5.929  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.849   5.186  -7.271  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       7.565   4.857  -7.074  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.603   3.862  -9.330  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.903   4.293  -9.521  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       8.168   6.227  -9.037  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.378   5.933 -10.588  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       6.077   7.040  -8.102  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       6.508   7.953  -9.547  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       4.149   6.538  -9.032  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       4.932   5.780 -10.326  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       4.559   7.427 -10.414  1.00  0.00           H  
ATOM    165  N   SER A 102       4.784   1.401  -7.776  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.505   0.865  -8.229  1.00  0.00           C  
ATOM    167  C   SER A 102       2.474   0.882  -7.104  1.00  0.00           C  
ATOM    168  O   SER A 102       1.324   1.271  -7.306  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.682  -0.562  -8.751  1.00  0.00           C  
ATOM    170  OG  SER A 102       2.448  -1.103  -9.191  1.00  0.00           O  
ATOM    171  H   SER A 102       5.548   0.796  -7.681  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.150   1.490  -9.035  1.00  0.00           H  
ATOM    173  HB2 SER A 102       4.374  -0.557  -9.580  1.00  0.00           H  
ATOM    174  HB3 SER A 102       4.073  -1.186  -7.961  1.00  0.00           H  
ATOM    175  HG  SER A 102       2.191  -0.685 -10.015  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.898   0.447  -5.923  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.021   0.397  -4.757  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.492   1.784  -4.401  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.383   1.920  -3.884  1.00  0.00           O  
ATOM    180  CB  TYR A 103       2.765  -0.203  -3.558  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.140  -1.663  -3.725  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.712  -2.131  -4.905  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       2.924  -2.574  -2.698  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.054  -3.461  -5.055  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.265  -3.906  -2.841  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       3.829  -4.344  -4.020  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.169  -5.669  -4.165  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.825   0.145  -5.834  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.184  -0.239  -5.001  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.675   0.355  -3.394  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.139  -0.123  -2.682  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       3.888  -1.437  -5.713  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.481  -2.228  -1.776  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.495  -3.804  -5.978  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.088  -4.597  -2.031  1.00  0.00           H  
ATOM    196  HH  TYR A 103       3.585  -6.210  -3.629  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.295   2.809  -4.673  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.912   4.187  -4.373  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.544   4.524  -4.959  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.266   5.191  -4.316  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.964   5.160  -4.907  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.373   4.968  -4.340  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.310   6.041  -4.872  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.349   4.985  -2.819  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.170   2.635  -5.079  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.861   4.286  -3.300  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.012   5.052  -5.980  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.641   6.166  -4.679  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.753   4.008  -4.657  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.899   6.460  -5.780  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       6.275   5.605  -5.081  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.419   6.821  -4.134  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       5.143   4.359  -2.440  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.398   4.611  -2.470  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.490   5.996  -2.468  1.00  0.00           H  
ATOM    216  N   THR A 105       0.288   4.062  -6.178  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.989   4.320  -6.831  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.975   3.189  -6.559  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.657   2.014  -6.745  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.824   4.500  -8.353  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -2.105   4.664  -8.971  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -0.105   3.310  -8.971  1.00  0.00           C  
ATOM    223  H   THR A 105       0.968   3.533  -6.645  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.390   5.237  -6.423  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.234   5.388  -8.531  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -2.796   4.536  -8.316  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.716   2.426  -8.866  1.00  0.00           H  
ATOM    228 HG22 THR A 105       0.838   3.157  -8.465  1.00  0.00           H  
ATOM    229 HG23 THR A 105       0.075   3.502 -10.018  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.172   3.553  -6.109  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.204   2.570  -5.803  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.591   3.104  -6.131  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.997   4.153  -5.631  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.136   2.177  -4.323  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.257   1.252  -3.835  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.410   0.046  -4.750  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -4.990   0.807  -2.407  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.363   4.505  -5.975  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -4.016   1.694  -6.406  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.193   1.687  -4.144  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.166   3.081  -3.734  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.192   1.795  -3.844  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -4.758  -0.746  -4.412  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.145   0.323  -5.759  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.435  -0.296  -4.728  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.874   0.965  -1.807  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -4.170   1.380  -1.999  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -4.733  -0.243  -2.401  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.325   2.365  -6.956  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.676   2.760  -7.326  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.595   2.644  -6.117  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.608   1.616  -5.437  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.196   1.887  -8.469  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.609   2.235  -8.908  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.109   1.344 -10.029  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.349   0.454 -10.465  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.260   1.537 -10.471  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.955   1.530  -7.312  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.648   3.790  -7.648  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.539   2.000  -9.318  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.184   0.854  -8.150  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.271   2.130  -8.062  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.623   3.260  -9.250  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.351   3.702  -5.843  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.258   3.709  -4.702  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.486   3.485  -3.407  1.00  0.00           C  
ATOM    267  O   ASN A 108      -9.963   2.811  -2.493  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.330   2.628  -4.867  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.222   2.859  -6.075  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.135   2.079  -6.341  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.963   3.932  -6.817  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.291   4.495  -6.413  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.736   4.677  -4.662  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.846   1.670  -4.983  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -11.950   2.605  -3.982  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.221   4.514  -6.552  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.527   4.099  -7.602  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.287   4.054  -3.337  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.462   3.903  -2.154  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.338   4.911  -2.092  1.00  0.00           C  
ATOM    281  O   GLY A 109      -5.796   5.325  -3.117  1.00  0.00           O  
ATOM    282  H   GLY A 109      -7.958   4.579  -4.097  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.085   4.024  -1.280  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.038   2.913  -2.142  1.00  0.00           H  
ATOM    285  N   LYS A 110      -5.991   5.299  -0.876  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.925   6.265  -0.643  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.743   5.599   0.051  1.00  0.00           C  
ATOM    288  O   LYS A 110      -3.922   4.768   0.942  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.441   7.438   0.193  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.078   7.018   1.509  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.610   8.218   2.274  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.330   7.796   3.545  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -6.431   7.059   4.476  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.465   4.919  -0.112  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.599   6.635  -1.604  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -4.615   8.099   0.413  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -6.178   7.977  -0.382  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.895   6.342   1.303  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -5.337   6.518   2.114  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -5.784   8.861   2.537  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.302   8.758   1.644  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -7.701   8.679   4.044  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -8.160   7.158   3.280  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -5.753   7.714   4.912  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -5.904   6.326   3.959  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -6.990   6.603   5.226  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.536   5.960  -0.369  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.327   5.384   0.206  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.552   6.419   1.019  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.360   7.552   0.579  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.413   4.809  -0.894  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.809   4.146  -0.285  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.182   3.824  -1.761  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.457   6.620  -1.089  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.622   4.575   0.859  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.079   5.622  -1.520  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       1.458   3.794  -1.074  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.498   3.311   0.324  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.340   4.861   0.326  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -1.034   2.822  -1.385  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -0.823   3.883  -2.778  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.235   4.067  -1.735  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.110   6.015   2.208  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.646   6.901   3.090  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.110   6.482   3.156  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.421   5.315   3.388  1.00  0.00           O  
ATOM    327  CB  PHE A 112       0.044   6.895   4.498  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.262   7.632   4.614  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.303   7.381   3.733  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.447   8.577   5.610  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.501   8.059   3.844  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.644   9.258   5.726  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.672   8.999   4.841  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.296   5.099   2.499  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.587   7.901   2.687  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.129   5.872   4.801  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.743   7.351   5.183  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.171   6.646   2.953  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.642   8.782   6.301  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.304   7.854   3.151  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.774   9.992   6.507  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.608   9.530   4.930  1.00  0.00           H  
ATOM    343  N   LEU A 113       3.006   7.443   2.960  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.436   7.177   3.004  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.038   7.694   4.300  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.670   8.765   4.784  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.143   7.819   1.805  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.882   7.153   0.449  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.300   5.690   0.485  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       3.420   7.285   0.049  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.700   8.358   2.791  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.573   6.107   2.959  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.827   8.850   1.740  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       6.208   7.800   1.991  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.478   7.647  -0.303  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       6.031   5.543   1.267  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.730   5.415  -0.466  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       4.435   5.074   0.681  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       2.792   7.016   0.885  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       3.214   6.627  -0.782  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       3.218   8.306  -0.240  1.00  0.00           H  
ATOM    362  N   THR A 114       5.969   6.931   4.856  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.622   7.321   6.095  1.00  0.00           C  
ATOM    364  C   THR A 114       8.000   6.677   6.214  1.00  0.00           C  
ATOM    365  O   THR A 114       8.184   5.504   5.880  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.774   6.949   7.328  1.00  0.00           C  
ATOM    367  OG1 THR A 114       6.452   7.344   8.526  1.00  0.00           O  
ATOM    368  CG2 THR A 114       5.493   5.455   7.370  1.00  0.00           C  
ATOM    369  H   THR A 114       6.223   6.090   4.422  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.736   8.395   6.075  1.00  0.00           H  
ATOM    371  HB  THR A 114       4.831   7.474   7.268  1.00  0.00           H  
ATOM    372  HG1 THR A 114       5.810   7.480   9.227  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.196   4.939   6.731  1.00  0.00           H  
ATOM    374 HG22 THR A 114       4.487   5.267   7.025  1.00  0.00           H  
ATOM    375 HG23 THR A 114       5.600   5.097   8.384  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.967   7.458   6.685  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.322   6.960   6.834  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.090   6.979   5.525  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.619   6.460   4.513  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.760   8.384   6.927  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.843   7.574   7.553  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.284   5.946   7.202  1.00  0.00           H  
ATOM    383  N   GLY A 116      12.274   7.583   5.549  1.00  0.00           N  
ATOM    384  CA  GLY A 116      13.098   7.665   4.356  1.00  0.00           C  
ATOM    385  C   GLY A 116      14.208   8.689   4.496  1.00  0.00           C  
ATOM    386  O   GLY A 116      14.820   8.806   5.558  1.00  0.00           O  
ATOM    387  H   GLY A 116      12.591   7.977   6.387  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      13.537   6.697   4.166  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      12.474   7.937   3.518  1.00  0.00           H  
ATOM    390  N   ASP A 117      14.463   9.441   3.425  1.00  0.00           N  
ATOM    391  CA  ASP A 117      15.503  10.466   3.437  1.00  0.00           C  
ATOM    392  C   ASP A 117      15.547  11.215   2.111  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.314  12.423   2.052  1.00  0.00           O  
ATOM    394  CB  ASP A 117      16.868   9.834   3.716  1.00  0.00           C  
ATOM    395  CG  ASP A 117      17.968  10.865   3.886  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      17.667  12.076   3.809  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      19.131  10.462   4.100  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.936   9.304   2.609  1.00  0.00           H  
ATOM    399  HA  ASP A 117      15.272  11.164   4.220  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      16.809   9.246   4.619  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      17.133   9.189   2.891  1.00  0.00           H  
ATOM    402  N   LEU A 118      15.845  10.480   1.052  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.925  11.048  -0.291  1.00  0.00           C  
ATOM    404  C   LEU A 118      14.536  11.357  -0.866  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.341  12.407  -1.478  1.00  0.00           O  
ATOM    406  CB  LEU A 118      16.701  10.101  -1.220  1.00  0.00           C  
ATOM    407  CG  LEU A 118      16.969  10.619  -2.642  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      15.714  10.542  -3.500  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      17.517  12.038  -2.606  1.00  0.00           C  
ATOM    410  H   LEU A 118      16.017   9.526   1.177  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.469  11.972  -0.212  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      17.654   9.885  -0.758  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      16.145   9.179  -1.298  1.00  0.00           H  
ATOM    414  HG  LEU A 118      17.717   9.992  -3.103  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      15.304  11.534  -3.626  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      14.984   9.911  -3.016  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      15.963  10.131  -4.467  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      16.799  12.690  -2.131  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      17.700  12.379  -3.614  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      18.441  12.054  -2.047  1.00  0.00           H  
ATOM    421  N   PRO A 119      13.548  10.453  -0.690  1.00  0.00           N  
ATOM    422  CA  PRO A 119      13.713   9.195   0.021  1.00  0.00           C  
ATOM    423  C   PRO A 119      14.141   8.050  -0.889  1.00  0.00           C  
ATOM    424  O   PRO A 119      13.498   7.763  -1.898  1.00  0.00           O  
ATOM    425  CB  PRO A 119      12.318   8.949   0.585  1.00  0.00           C  
ATOM    426  CG  PRO A 119      11.385   9.574  -0.403  1.00  0.00           C  
ATOM    427  CD  PRO A 119      12.173  10.604  -1.183  1.00  0.00           C  
ATOM    428  HA  PRO A 119      14.421   9.294   0.830  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      12.147   7.886   0.673  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      12.233   9.414   1.556  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      11.005   8.815  -1.072  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      10.569  10.050   0.120  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      12.125  10.388  -2.238  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      11.798  11.596  -0.981  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.231   7.397  -0.509  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.764   6.271  -1.267  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.905   5.029  -1.066  1.00  0.00           C  
ATOM    438  O   ALA A 120      14.898   4.122  -1.897  1.00  0.00           O  
ATOM    439  CB  ALA A 120      17.203   5.996  -0.858  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.687   7.678   0.306  1.00  0.00           H  
ATOM    441  HA  ALA A 120      15.753   6.537  -2.311  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      17.381   4.931  -0.859  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      17.377   6.389   0.133  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      17.874   6.474  -1.557  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.188   5.007   0.054  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.311   3.891   0.403  1.00  0.00           C  
ATOM    447  C   LEU A 121      14.116   2.645   0.766  1.00  0.00           C  
ATOM    448  O   LEU A 121      13.652   1.520   0.577  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.355   3.576  -0.752  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.432   4.725  -1.165  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.610   4.334  -2.383  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      10.520   5.121  -0.013  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.251   5.768   0.666  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.731   4.188   1.264  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      12.943   3.290  -1.610  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.741   2.736  -0.462  1.00  0.00           H  
ATOM    457  HG  LEU A 121      12.031   5.585  -1.427  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      11.204   4.465  -3.276  1.00  0.00           H  
ATOM    459 HD12 LEU A 121       9.732   4.961  -2.442  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      10.309   3.301  -2.299  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      10.133   4.231   0.461  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.701   5.715  -0.389  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      11.081   5.697   0.709  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.319   2.851   1.299  1.00  0.00           N  
ATOM    465  CA  ASP A 122      16.179   1.741   1.704  1.00  0.00           C  
ATOM    466  C   ASP A 122      15.697   1.122   3.014  1.00  0.00           C  
ATOM    467  O   ASP A 122      16.499   0.697   3.847  1.00  0.00           O  
ATOM    468  CB  ASP A 122      17.629   2.210   1.840  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.780   3.360   2.817  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      17.448   3.179   4.007  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      18.230   4.445   2.390  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.631   3.770   1.434  1.00  0.00           H  
ATOM    473  HA  ASP A 122      16.124   0.989   0.932  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      18.236   1.387   2.187  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      17.987   2.534   0.874  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.384   1.078   3.188  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.802   0.516   4.394  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.609   1.320   4.869  1.00  0.00           C  
ATOM    479  O   GLY A 123      12.319   1.374   6.065  1.00  0.00           O  
ATOM    480  H   GLY A 123      13.800   1.432   2.489  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.486  -0.496   4.193  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      14.551   0.505   5.173  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.921   1.950   3.924  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.753   2.765   4.229  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.516   1.905   4.459  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.347   0.857   3.831  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.498   3.758   3.106  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.209   1.867   2.991  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.963   3.326   5.129  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.121   4.681   3.520  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.771   3.348   2.421  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      11.421   3.949   2.579  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.643   2.365   5.351  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.410   1.651   5.654  1.00  0.00           C  
ATOM    495  C   ARG A 125       6.222   2.410   5.074  1.00  0.00           C  
ATOM    496  O   ARG A 125       6.178   3.638   5.130  1.00  0.00           O  
ATOM    497  CB  ARG A 125       7.246   1.480   7.167  1.00  0.00           C  
ATOM    498  CG  ARG A 125       8.386   0.710   7.815  1.00  0.00           C  
ATOM    499  CD  ARG A 125       8.176   0.550   9.313  1.00  0.00           C  
ATOM    500  NE  ARG A 125       9.287  -0.153   9.949  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       9.346  -0.416  11.252  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       8.358  -0.042  12.053  1.00  0.00           N  
ATOM    503  NH2 ARG A 125      10.395  -1.054  11.754  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.829   3.213   5.808  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.464   0.677   5.191  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       7.195   2.457   7.625  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.325   0.952   7.362  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       8.447  -0.270   7.365  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       9.310   1.242   7.647  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       8.080   1.529   9.757  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       7.267  -0.010   9.478  1.00  0.00           H  
ATOM    512  HE  ARG A 125      10.028  -0.443   9.376  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       7.565   0.439  11.680  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       8.406  -0.242  13.032  1.00  0.00           H  
ATOM    515 HH21 ARG A 125      11.142  -1.339  11.152  1.00  0.00           H  
ATOM    516 HH22 ARG A 125      10.439  -1.251  12.733  1.00  0.00           H  
ATOM    517  N   VAL A 126       5.271   1.683   4.497  1.00  0.00           N  
ATOM    518  CA  VAL A 126       4.108   2.316   3.891  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.800   1.725   4.410  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.660   0.506   4.545  1.00  0.00           O  
ATOM    521  CB  VAL A 126       4.147   2.192   2.356  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.022   0.739   1.932  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.050   3.028   1.724  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.362   0.708   4.462  1.00  0.00           H  
ATOM    525  HA  VAL A 126       4.137   3.367   4.141  1.00  0.00           H  
ATOM    526  HB  VAL A 126       5.099   2.565   2.008  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.787   0.692   0.879  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.232   0.266   2.497  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.954   0.228   2.118  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.167   2.991   2.344  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.818   2.637   0.745  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       3.384   4.051   1.634  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.845   2.606   4.698  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.540   2.195   5.202  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.528   2.306   4.116  1.00  0.00           C  
ATOM    536  O   GLU A 127      -0.680   3.353   3.488  1.00  0.00           O  
ATOM    537  CB  GLU A 127       0.146   3.059   6.401  1.00  0.00           C  
ATOM    538  CG  GLU A 127       1.064   2.896   7.602  1.00  0.00           C  
ATOM    539  CD  GLU A 127       1.001   1.507   8.211  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       0.220   0.671   7.710  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       1.730   1.258   9.193  1.00  0.00           O  
ATOM    542  H   GLU A 127       2.024   3.560   4.566  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.614   1.166   5.518  1.00  0.00           H  
ATOM    544  HB2 GLU A 127       0.163   4.097   6.101  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -0.857   2.800   6.703  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       2.078   3.088   7.288  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.779   3.616   8.356  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.270   1.223   3.908  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.333   1.205   2.907  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.694   1.444   3.551  1.00  0.00           C  
ATOM    551  O   PHE A 128      -3.984   0.920   4.626  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.347  -0.124   2.148  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.194  -0.299   1.204  1.00  0.00           C  
ATOM    554  CD1 PHE A 128       0.105  -0.393   1.677  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.411  -0.376  -0.163  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       1.163  -0.559   0.805  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.357  -0.541  -1.039  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.933  -0.633  -0.555  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.105   0.421   4.446  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.137   2.003   2.208  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.319  -0.937   2.860  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.259  -0.191   1.572  1.00  0.00           H  
ATOM    563  HD1 PHE A 128       0.287  -0.337   2.740  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.420  -0.303  -0.543  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       2.170  -0.631   1.186  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.541  -0.600  -2.102  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.759  -0.762  -1.238  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.529   2.237   2.883  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -5.865   2.544   3.386  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.832   2.796   2.233  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.544   3.580   1.330  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.826   3.772   4.300  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -4.957   3.596   5.528  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.009   4.820   6.428  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.365   5.099   6.896  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -7.067   4.272   7.665  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -6.538   3.125   8.073  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -8.300   4.594   8.034  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.241   2.621   2.029  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.211   1.693   3.953  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.449   4.614   3.738  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -6.823   3.991   4.631  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -5.302   2.737   6.084  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -3.944   3.439   5.211  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -4.371   4.651   7.282  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -4.648   5.674   5.873  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -6.776   5.944   6.616  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -5.608   2.879   7.802  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -7.070   2.507   8.652  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -8.702   5.458   7.733  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -8.827   3.971   8.612  1.00  0.00           H  
ATOM    592  N   CYS A 130      -7.978   2.122   2.269  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -8.987   2.270   1.224  1.00  0.00           C  
ATOM    594  C   CYS A 130      -9.960   3.401   1.549  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.296   3.628   2.712  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.758   0.961   1.041  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.896   0.962  -0.379  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.148   1.507   3.014  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.475   2.505   0.302  1.00  0.00           H  
ATOM    600  HB2 CYS A 130      -9.055   0.153   0.901  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.345   0.772   1.929  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.409   4.105   0.513  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.349   5.213   0.679  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.621   4.760   1.394  1.00  0.00           C  
ATOM    605  O   ASP A 131     -12.984   3.585   1.342  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -11.708   5.818  -0.680  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -10.544   6.550  -1.318  1.00  0.00           C  
ATOM    608  OD1 ASP A 131      -9.501   5.911  -1.561  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -10.676   7.766  -1.573  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.104   3.871  -0.390  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -10.863   5.968   1.281  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.018   5.027  -1.347  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.523   6.515  -0.552  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.321   5.694   2.069  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.561   5.397   2.792  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.537   4.583   1.950  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.425   4.546   0.724  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.149   6.782   3.111  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.307   7.766   2.364  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -12.969   7.115   2.177  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.361   4.869   3.713  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.178   6.819   2.785  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.103   6.956   4.176  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -14.756   7.980   1.406  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.204   8.673   2.941  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.497   7.468   1.271  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.336   7.294   3.033  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.483   3.920   2.621  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.478   3.084   1.947  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.857   1.754   1.525  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.546   0.740   1.415  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.069   3.808   0.729  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.211   3.044   0.083  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.601   1.986   0.620  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.721   3.511  -0.956  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.504   3.985   3.598  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.270   2.884   2.654  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.438   4.773   1.039  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.292   3.945  -0.010  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.545   1.766   1.301  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.820   0.567   0.904  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.709   0.272   1.912  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.960   1.168   2.298  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -14.220   0.738  -0.495  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.230   0.957  -1.586  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.065   2.065  -1.576  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.337   0.053  -2.630  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.987   2.263  -2.586  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.257   0.245  -3.642  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.084   1.352  -3.620  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.050   2.602   1.414  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.516  -0.259   0.894  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.550   1.585  -0.489  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.662  -0.151  -0.744  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.987   2.778  -0.768  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.690  -0.814  -2.647  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.632   3.129  -2.566  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.329  -0.467  -4.450  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.804   1.505  -4.410  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.613  -0.983   2.345  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.596  -1.372   3.320  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.509  -2.245   2.696  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.793  -3.151   1.914  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.240  -2.107   4.504  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.035  -3.325   4.123  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -14.621  -4.156   5.055  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -14.348  -3.847   2.912  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.258  -5.133   4.433  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -15.108  -4.968   3.133  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.242  -1.655   2.011  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.137  -0.467   3.688  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.462  -2.422   5.183  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.904  -1.428   5.017  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -14.577  -4.047   6.028  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -14.053  -3.452   1.950  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -15.809  -5.931   4.909  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.572  -5.485   2.442  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.259  -1.974   3.063  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.131  -2.748   2.558  1.00  0.00           C  
ATOM    680  C   LEU A 136      -9.112  -4.115   3.236  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.189  -4.208   4.460  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.818  -1.994   2.808  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.571  -2.577   2.130  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.422  -1.583   2.193  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.161  -3.889   2.780  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.094  -1.247   3.699  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.268  -2.883   1.495  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.942  -0.978   2.463  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.641  -1.973   3.873  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.790  -2.772   1.090  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.233  -1.318   3.223  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -5.683  -0.696   1.635  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -4.536  -2.029   1.767  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.248  -4.246   2.325  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.943  -4.620   2.640  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -5.999  -3.732   3.836  1.00  0.00           H  
ATOM    697  N   VAL A 137      -9.030  -5.175   2.438  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -9.026  -6.532   2.976  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.850  -7.350   2.448  1.00  0.00           C  
ATOM    700  O   VAL A 137      -8.023  -8.220   1.593  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -10.340  -7.262   2.636  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -10.376  -8.639   3.285  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.540  -6.431   3.065  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.986  -5.043   1.468  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.949  -6.462   4.051  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.386  -7.394   1.564  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.013  -9.377   2.585  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.390  -8.878   3.566  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -9.749  -8.639   4.164  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.282  -5.383   3.031  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.821  -6.700   4.073  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -12.366  -6.621   2.398  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.653  -7.075   2.959  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.485  -7.812   2.516  1.00  0.00           C  
ATOM    715  C   GLY A 138      -4.192  -7.229   3.044  1.00  0.00           C  
ATOM    716  O   GLY A 138      -4.042  -7.023   4.246  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.562  -6.374   3.640  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.570  -8.832   2.857  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.456  -7.806   1.436  1.00  0.00           H  
ATOM    720  N   SER A 139      -3.260  -6.969   2.132  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.962  -6.401   2.479  1.00  0.00           C  
ATOM    722  C   SER A 139      -2.096  -4.940   2.903  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.535  -4.045   2.271  1.00  0.00           O  
ATOM    724  CB  SER A 139      -1.008  -6.511   1.292  1.00  0.00           C  
ATOM    725  OG  SER A 139       0.218  -5.857   1.563  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.453  -7.164   1.190  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.562  -6.968   3.306  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.809  -7.553   1.088  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.461  -6.055   0.425  1.00  0.00           H  
ATOM    730  HG  SER A 139       0.410  -5.914   2.501  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.847  -4.708   3.972  1.00  0.00           N  
ATOM    732  CA  SER A 140      -3.064  -3.363   4.483  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.737  -2.692   4.834  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.651  -1.468   4.913  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.979  -3.415   5.707  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.268  -2.113   6.186  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.269  -5.461   4.429  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.548  -2.789   3.707  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.908  -3.904   5.438  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -3.494  -3.974   6.494  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.139  -2.085   7.137  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.703  -3.506   5.041  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.623  -2.996   5.381  1.00  0.00           C  
ATOM    744  C   ARG A 141       1.688  -3.602   4.468  1.00  0.00           C  
ATOM    745  O   ARG A 141       1.597  -4.768   4.087  1.00  0.00           O  
ATOM    746  CB  ARG A 141       0.964  -3.297   6.844  1.00  0.00           C  
ATOM    747  CG  ARG A 141       1.082  -4.782   7.163  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -0.270  -5.479   7.134  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -0.152  -6.910   7.401  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -1.192  -7.733   7.479  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -2.425  -7.268   7.326  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -1.002  -9.024   7.714  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.835  -4.474   4.961  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.612  -1.927   5.236  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       1.905  -2.826   7.085  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.192  -2.877   7.473  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       1.728  -5.244   6.433  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       1.511  -4.894   8.148  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -0.907  -5.032   7.883  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -0.711  -5.339   6.158  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.749  -7.275   7.525  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -2.575  -6.295   7.152  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -3.205  -7.891   7.387  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.074  -9.379   7.833  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -1.785  -9.643   7.772  1.00  0.00           H  
ATOM    766  N   SER A 142       2.693  -2.800   4.120  1.00  0.00           N  
ATOM    767  CA  SER A 142       3.779  -3.251   3.245  1.00  0.00           C  
ATOM    768  C   SER A 142       5.071  -2.507   3.578  1.00  0.00           C  
ATOM    769  O   SER A 142       5.042  -1.329   3.931  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.410  -3.014   1.779  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.217  -3.698   1.435  1.00  0.00           O  
ATOM    772  H   SER A 142       2.704  -1.878   4.455  1.00  0.00           H  
ATOM    773  HA  SER A 142       3.930  -4.312   3.404  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.264  -1.957   1.613  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.209  -3.372   1.147  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.672  -3.133   0.882  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.203  -3.200   3.469  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.495  -2.589   3.767  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.568  -3.034   2.778  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.691  -4.217   2.465  1.00  0.00           O  
ATOM    781  CB  VAL A 143       7.960  -2.926   5.200  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.147  -4.426   5.369  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.243  -2.181   5.535  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.168  -4.137   3.187  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.378  -1.518   3.695  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.194  -2.603   5.890  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.370  -4.871   4.410  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.242  -4.860   5.766  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.965  -4.612   6.049  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.467  -2.303   6.584  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.119  -1.132   5.313  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.055  -2.580   4.945  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.344  -2.070   2.293  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.414  -2.345   1.341  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.767  -1.991   1.952  1.00  0.00           C  
ATOM    796  O   CYS A 144      11.859  -1.070   2.762  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.190  -1.552   0.053  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.457  -1.826  -1.225  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.194  -1.146   2.587  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.397  -3.401   1.115  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.235  -1.829  -0.368  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.182  -0.498   0.286  1.00  0.00           H  
ATOM    803  N   SER A 145      12.812  -2.729   1.579  1.00  0.00           N  
ATOM    804  CA  SER A 145      14.141  -2.472   2.126  1.00  0.00           C  
ATOM    805  C   SER A 145      15.255  -2.941   1.190  1.00  0.00           C  
ATOM    806  O   SER A 145      16.258  -3.495   1.643  1.00  0.00           O  
ATOM    807  CB  SER A 145      14.282  -3.164   3.485  1.00  0.00           C  
ATOM    808  OG  SER A 145      13.306  -2.696   4.400  1.00  0.00           O  
ATOM    809  H   SER A 145      12.685  -3.460   0.939  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.237  -1.406   2.270  1.00  0.00           H  
ATOM    811  HB2 SER A 145      14.157  -4.228   3.359  1.00  0.00           H  
ATOM    812  HB3 SER A 145      15.260  -2.961   3.890  1.00  0.00           H  
ATOM    813  HG  SER A 145      13.682  -1.999   4.941  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.088  -2.699  -0.111  1.00  0.00           N  
ATOM    815  CA  GLN A 146      16.097  -3.081  -1.101  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.622  -2.778  -2.518  1.00  0.00           C  
ATOM    817  O   GLN A 146      16.276  -2.046  -3.261  1.00  0.00           O  
ATOM    818  CB  GLN A 146      16.437  -4.570  -0.985  1.00  0.00           C  
ATOM    819  CG  GLN A 146      17.543  -5.014  -1.931  1.00  0.00           C  
ATOM    820  CD  GLN A 146      17.884  -6.483  -1.784  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      18.256  -6.942  -0.704  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      17.764  -7.230  -2.875  1.00  0.00           N  
ATOM    823  H   GLN A 146      14.276  -2.240  -0.411  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.988  -2.504  -0.904  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      16.752  -4.779   0.027  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      15.551  -5.149  -1.204  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      17.222  -4.835  -2.946  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      18.428  -4.432  -1.726  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      17.465  -6.797  -3.703  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      17.978  -8.184  -2.811  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.482  -3.350  -2.885  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.929  -3.139  -4.208  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.722  -4.018  -4.458  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.522  -4.520  -5.564  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.008  -3.923  -2.248  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.635  -2.105  -4.303  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.685  -3.360  -4.946  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.921  -4.201  -3.416  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.721  -5.022  -3.490  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.930  -4.908  -2.195  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.504  -4.913  -1.105  1.00  0.00           O  
ATOM    842  CB  GLN A 148      11.084  -6.487  -3.752  1.00  0.00           C  
ATOM    843  CG  GLN A 148       9.878  -7.412  -3.792  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.250  -8.869  -4.019  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.380  -9.738  -4.072  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      11.543  -9.144  -4.153  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.146  -3.770  -2.565  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.115  -4.655  -4.306  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.595  -6.555  -4.701  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.747  -6.826  -2.970  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.352  -7.336  -2.852  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.225  -7.097  -4.592  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      12.184  -8.406  -4.100  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      11.803 -10.078  -4.300  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.614  -4.800  -2.316  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.757  -4.678  -1.147  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.440  -6.058  -0.579  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.123  -6.988  -1.321  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.475  -3.924  -1.510  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.744  -2.656  -2.268  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.162  -2.552  -3.564  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.643  -1.315  -1.771  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.317  -1.232  -3.907  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.005  -0.452  -2.825  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.278  -0.757  -0.543  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.012   0.933  -2.687  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.287   0.618  -0.408  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.652   1.450  -1.474  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.212  -4.797  -3.209  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.296  -4.113  -0.401  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.853  -4.557  -2.126  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       5.943  -3.669  -0.606  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.339  -3.396  -4.215  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.604  -0.902  -4.784  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       5.993  -1.381   0.291  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.290   1.587  -3.499  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.009   1.067   0.534  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.644   2.519  -1.321  1.00  0.00           H  
ATOM    879  N   SER A 150       7.558  -6.185   0.739  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.318  -7.455   1.419  1.00  0.00           C  
ATOM    881  C   SER A 150       5.989  -8.078   1.009  1.00  0.00           C  
ATOM    882  O   SER A 150       5.960  -9.161   0.424  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.350  -7.254   2.935  1.00  0.00           C  
ATOM    884  OG  SER A 150       7.119  -8.475   3.616  1.00  0.00           O  
ATOM    885  H   SER A 150       7.835  -5.409   1.268  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.114  -8.129   1.142  1.00  0.00           H  
ATOM    887  HB2 SER A 150       8.318  -6.872   3.225  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.584  -6.547   3.219  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.054  -8.308   4.560  1.00  0.00           H  
ATOM    890  N   THR A 151       4.890  -7.403   1.326  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.567  -7.915   0.993  1.00  0.00           C  
ATOM    892  C   THR A 151       3.074  -7.394  -0.356  1.00  0.00           C  
ATOM    893  O   THR A 151       3.236  -6.215  -0.673  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.546  -7.550   2.080  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.602  -6.145   2.338  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.821  -8.320   3.363  1.00  0.00           C  
ATOM    897  H   THR A 151       4.968  -6.545   1.804  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.634  -8.993   0.945  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.559  -7.806   1.726  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.420  -5.934   2.794  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.884  -8.564   3.843  1.00  0.00           H  
ATOM    902 HG22 THR A 151       3.419  -7.714   4.026  1.00  0.00           H  
ATOM    903 HG23 THR A 151       3.352  -9.231   3.129  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.451  -8.271  -1.165  1.00  0.00           N  
ATOM    905  CA  PRO A 152       1.917  -7.898  -2.481  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.710  -6.973  -2.361  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.068  -7.087  -1.417  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.505  -9.239  -3.094  1.00  0.00           C  
ATOM    909  CG  PRO A 152       1.236 -10.120  -1.923  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.204  -9.693  -0.855  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.671  -7.430  -3.099  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.622  -9.106  -3.700  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.311  -9.624  -3.701  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.219  -9.983  -1.586  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.407 -11.152  -2.192  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.758  -9.801   0.123  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.117 -10.266  -0.921  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.563  -6.056  -3.314  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.551  -5.111  -3.296  1.00  0.00           C  
ATOM    920  C   LYS A 153      -1.874  -5.836  -3.046  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.182  -6.826  -3.710  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -0.621  -4.341  -4.615  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.614  -3.191  -4.590  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.697  -2.491  -5.936  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.580  -1.256  -5.863  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.764  -0.625  -7.198  1.00  0.00           N  
ATOM    927  H   LYS A 153       1.219  -6.009  -4.040  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.379  -4.412  -2.491  1.00  0.00           H  
ATOM    929  HB2 LYS A 153       0.357  -3.941  -4.838  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -0.911  -5.022  -5.402  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -2.590  -3.577  -4.336  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.302  -2.476  -3.843  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.704  -2.196  -6.239  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -2.110  -3.175  -6.662  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.545  -1.540  -5.470  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.118  -0.541  -5.199  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.931  -1.356  -7.920  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -1.915  -0.084  -7.459  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.580   0.020  -7.178  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.669  -5.357  -2.070  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -3.952  -5.972  -1.723  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.092  -5.556  -2.649  1.00  0.00           C  
ATOM    943  O   PRO A 154      -4.876  -5.213  -3.811  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.201  -5.449  -0.312  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.557  -4.106  -0.291  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.370  -4.189  -1.218  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.883  -7.049  -1.701  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.264  -5.381  -0.132  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.750  -6.115   0.406  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.254  -3.359  -0.644  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.232  -3.871   0.711  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.294  -3.290  -1.812  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.463  -4.347  -0.654  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.309  -5.589  -2.110  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.504  -5.218  -2.856  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.585  -4.729  -1.900  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.661  -5.183  -0.758  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.018  -6.407  -3.671  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.385  -7.594  -2.836  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.480  -8.259  -2.037  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.567  -8.234  -2.676  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.089  -9.258  -1.422  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.356  -9.263  -1.792  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.405  -5.872  -1.175  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.241  -4.415  -3.528  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -8.897  -6.104  -4.221  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.253  -6.715  -4.368  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.531  -8.034  -1.935  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.503  -7.980  -3.155  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.629  -9.951  -0.733  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.053  -9.839  -1.413  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.416  -3.799  -2.358  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.476  -3.259  -1.516  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.813  -3.934  -1.809  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.156  -4.189  -2.963  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.610  -1.750  -1.714  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -11.608  -0.937  -0.430  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.309  -3.465  -3.273  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.210  -3.452  -0.487  1.00  0.00           H  
ATOM    980  HB2 CYS A 156      -9.630  -1.298  -1.706  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.081  -1.559  -2.667  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.564  -4.216  -0.748  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -13.869  -4.858  -0.870  1.00  0.00           C  
ATOM    984  C   GLN A 157     -14.991  -3.838  -0.691  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.857  -2.886   0.077  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.005  -5.981   0.162  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.368  -6.660   0.160  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.662  -7.421  -1.122  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.766  -7.933  -1.308  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.676  -7.515  -2.010  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.232  -3.984   0.144  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -13.938  -5.281  -1.861  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.254  -6.730  -0.040  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -13.834  -5.569   1.147  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -15.407  -7.353   0.986  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.129  -5.904   0.292  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -13.818  -7.095  -1.797  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -14.850  -8.003  -2.841  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.093  -4.041  -1.408  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.235  -3.139  -1.330  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -17.894  -3.197   0.047  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.895  -3.886   0.250  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.278  -3.454  -2.428  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.719  -4.910  -2.357  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.472  -2.518  -2.319  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.138  -4.816  -2.002  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.871  -2.134  -1.494  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.813  -3.293  -3.389  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.154  -5.200  -3.301  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.453  -5.025  -1.572  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -17.865  -5.535  -2.146  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.139  -1.545  -1.990  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.180  -2.916  -1.607  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.947  -2.427  -3.286  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -17.320  -2.467   0.996  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -17.842  -2.432   2.355  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -19.267  -1.887   2.378  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -19.620  -1.117   1.460  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -16.939  -1.577   3.245  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -17.487  -1.413   4.649  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -17.704  -2.393   5.363  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -17.712  -0.168   5.051  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -20.018  -2.234   3.313  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -16.524  -1.939   0.777  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -17.849  -3.444   2.729  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -15.967  -2.042   3.312  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -16.834  -0.596   2.805  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -17.515   0.562   4.428  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.066  -0.030   5.953  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A  92      22.788  10.757  -3.777  1.00  0.00           N  
ATOM      2  CA  GLU A  92      23.080  10.937  -5.222  1.00  0.00           C  
ATOM      3  C   GLU A  92      24.516  10.527  -5.544  1.00  0.00           C  
ATOM      4  O   GLU A  92      25.253  11.258  -6.205  1.00  0.00           O  
ATOM      5  CB  GLU A  92      22.842  12.407  -5.585  1.00  0.00           C  
ATOM      6  CG  GLU A  92      22.953  12.705  -7.073  1.00  0.00           C  
ATOM      7  CD  GLU A  92      21.915  11.971  -7.901  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      21.933  10.722  -7.910  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      21.083  12.646  -8.543  1.00  0.00           O  
ATOM     10  H1  GLU A  92      22.465  11.654  -3.361  1.00  0.00           H  
ATOM     11  H2  GLU A  92      23.645  10.445  -3.275  1.00  0.00           H  
ATOM     12  H3  GLU A  92      22.046  10.040  -3.649  1.00  0.00           H  
ATOM     13  HA  GLU A  92      22.401  10.317  -5.789  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      21.851  12.690  -5.258  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      23.567  13.016  -5.064  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      22.825  13.767  -7.225  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      23.936  12.410  -7.413  1.00  0.00           H  
ATOM     18  N   ALA A  93      24.904   9.347  -5.067  1.00  0.00           N  
ATOM     19  CA  ALA A  93      26.248   8.828  -5.296  1.00  0.00           C  
ATOM     20  C   ALA A  93      26.378   7.404  -4.767  1.00  0.00           C  
ATOM     21  O   ALA A  93      27.381   7.048  -4.148  1.00  0.00           O  
ATOM     22  CB  ALA A  93      27.284   9.732  -4.642  1.00  0.00           C  
ATOM     23  H   ALA A  93      24.269   8.812  -4.546  1.00  0.00           H  
ATOM     24  HA  ALA A  93      26.427   8.824  -6.362  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      26.841  10.696  -4.435  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      28.124   9.858  -5.309  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      27.620   9.285  -3.719  1.00  0.00           H  
ATOM     28  N   GLU A  94      25.354   6.593  -5.018  1.00  0.00           N  
ATOM     29  CA  GLU A  94      25.340   5.203  -4.571  1.00  0.00           C  
ATOM     30  C   GLU A  94      24.489   4.349  -5.499  1.00  0.00           C  
ATOM     31  O   GLU A  94      24.872   3.238  -5.865  1.00  0.00           O  
ATOM     32  CB  GLU A  94      24.793   5.104  -3.143  1.00  0.00           C  
ATOM     33  CG  GLU A  94      25.637   5.826  -2.105  1.00  0.00           C  
ATOM     34  CD  GLU A  94      25.007   5.806  -0.726  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      23.876   6.316  -0.583  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      25.645   5.280   0.210  1.00  0.00           O  
ATOM     37  H   GLU A  94      24.584   6.939  -5.518  1.00  0.00           H  
ATOM     38  HA  GLU A  94      26.349   4.837  -4.590  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      23.799   5.525  -3.122  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      24.737   4.062  -2.865  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      26.603   5.347  -2.050  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      25.762   6.853  -2.414  1.00  0.00           H  
ATOM     43  N   PHE A  95      23.332   4.885  -5.868  1.00  0.00           N  
ATOM     44  CA  PHE A  95      22.399   4.193  -6.753  1.00  0.00           C  
ATOM     45  C   PHE A  95      21.869   2.918  -6.102  1.00  0.00           C  
ATOM     46  O   PHE A  95      22.625   2.148  -5.509  1.00  0.00           O  
ATOM     47  CB  PHE A  95      23.062   3.858  -8.094  1.00  0.00           C  
ATOM     48  CG  PHE A  95      23.431   5.066  -8.912  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      24.299   6.026  -8.413  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      22.913   5.237 -10.186  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      24.640   7.132  -9.167  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      23.249   6.341 -10.945  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      24.113   7.290 -10.435  1.00  0.00           C  
ATOM     54  H   PHE A  95      23.100   5.773  -5.533  1.00  0.00           H  
ATOM     55  HA  PHE A  95      21.567   4.857  -6.934  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      23.966   3.296  -7.908  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      22.385   3.256  -8.681  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      24.711   5.903  -7.422  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      22.235   4.497 -10.585  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      25.315   7.873  -8.767  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      22.838   6.462 -11.936  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      24.379   8.155 -11.026  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.562   2.702  -6.215  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.931   1.523  -5.637  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.489   1.383  -6.114  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.739   2.359  -6.159  1.00  0.00           O  
ATOM     67  CB  VAL A  96      19.953   1.570  -4.095  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      19.182   2.777  -3.580  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      19.392   0.280  -3.512  1.00  0.00           C  
ATOM     70  H   VAL A  96      20.011   3.352  -6.699  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.490   0.655  -5.957  1.00  0.00           H  
ATOM     72  HB  VAL A  96      20.979   1.665  -3.774  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      19.566   3.063  -2.612  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      18.136   2.526  -3.492  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      19.299   3.599  -4.270  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      18.755  -0.197  -4.241  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      18.819   0.506  -2.625  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      20.206  -0.382  -3.256  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.110   0.160  -6.475  1.00  0.00           N  
ATOM     80  CA  ARG A  97      16.760  -0.113  -6.954  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.719   0.313  -5.922  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.781  -0.083  -4.758  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.595  -1.603  -7.291  1.00  0.00           C  
ATOM     84  CG  ARG A  97      16.691  -2.540  -6.091  1.00  0.00           C  
ATOM     85  CD  ARG A  97      18.062  -2.495  -5.436  1.00  0.00           C  
ATOM     86  NE  ARG A  97      19.130  -2.836  -6.372  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      20.423  -2.811  -6.059  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      20.808  -2.454  -4.841  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      21.333  -3.141  -6.966  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.756  -0.573  -6.421  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.610   0.466  -7.853  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      15.629  -1.747  -7.753  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.364  -1.884  -7.997  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      15.946  -2.252  -5.364  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.498  -3.550  -6.424  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.233  -1.498  -5.058  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      18.078  -3.197  -4.615  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.870  -3.098  -7.280  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      20.126  -2.202  -4.154  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      21.780  -2.436  -4.609  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      21.047  -3.408  -7.886  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      22.304  -3.120  -6.729  1.00  0.00           H  
ATOM    103  N   ILE A  98      14.767   1.128  -6.361  1.00  0.00           N  
ATOM    104  CA  ILE A  98      13.713   1.620  -5.487  1.00  0.00           C  
ATOM    105  C   ILE A  98      12.449   0.772  -5.608  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.097   0.313  -6.695  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.360   3.098  -5.770  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.782   3.276  -7.184  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      14.587   3.981  -5.575  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      13.783   3.069  -8.303  1.00  0.00           C  
ATOM    111  H   ILE A  98      14.777   1.409  -7.293  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.078   1.552  -4.477  1.00  0.00           H  
ATOM    113  HB  ILE A  98      12.617   3.406  -5.049  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      11.980   2.567  -7.325  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.389   4.278  -7.277  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      14.773   4.544  -6.477  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      15.444   3.362  -5.353  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      14.413   4.664  -4.755  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      13.649   3.835  -9.052  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      13.627   2.097  -8.749  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      14.785   3.125  -7.905  1.00  0.00           H  
ATOM    122  N   CYS A  99      11.772   0.570  -4.480  1.00  0.00           N  
ATOM    123  CA  CYS A  99      10.544  -0.218  -4.446  1.00  0.00           C  
ATOM    124  C   CYS A  99       9.547   0.271  -5.495  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.427   1.472  -5.736  1.00  0.00           O  
ATOM    126  CB  CYS A  99       9.911  -0.151  -3.054  1.00  0.00           C  
ATOM    127  SG  CYS A  99      10.925  -0.890  -1.735  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.108   0.962  -3.648  1.00  0.00           H  
ATOM    129  HA  CYS A  99      10.802  -1.244  -4.664  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       9.741   0.884  -2.796  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       8.966  -0.671  -3.072  1.00  0.00           H  
ATOM    132  N   SER A 100       8.843  -0.672  -6.118  1.00  0.00           N  
ATOM    133  CA  SER A 100       7.860  -0.351  -7.149  1.00  0.00           C  
ATOM    134  C   SER A 100       6.927   0.771  -6.699  1.00  0.00           C  
ATOM    135  O   SER A 100       6.368   0.727  -5.603  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.041  -1.594  -7.503  1.00  0.00           C  
ATOM    137  OG  SER A 100       7.877  -2.644  -7.959  1.00  0.00           O  
ATOM    138  H   SER A 100       8.993  -1.611  -5.882  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.396  -0.025  -8.027  1.00  0.00           H  
ATOM    140  HB2 SER A 100       6.506  -1.931  -6.628  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.336  -1.348  -8.283  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.422  -2.327  -8.682  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.761   1.771  -7.557  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.893   2.906  -7.259  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.426   2.547  -7.476  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.531   3.332  -7.161  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.275   4.107  -8.126  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.263   3.813  -9.617  1.00  0.00           C  
ATOM    149  CD  LYS A 101       6.700   5.017 -10.426  1.00  0.00           C  
ATOM    150  CE  LYS A 101       6.740   4.707 -11.913  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.192   5.879 -12.713  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.232   1.745  -8.417  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.035   3.165  -6.221  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.579   4.910  -7.933  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       7.269   4.432  -7.852  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       6.938   3.003  -9.819  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.262   3.536  -9.911  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       6.002   5.815 -10.254  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.684   5.320 -10.102  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       7.422   3.886 -12.078  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       5.749   4.422 -12.235  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       6.369   6.397 -13.084  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       7.776   5.562 -13.513  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.755   6.521 -12.120  1.00  0.00           H  
ATOM    165  N   SER A 102       4.187   1.357  -8.020  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.830   0.890  -8.285  1.00  0.00           C  
ATOM    167  C   SER A 102       1.983   0.914  -7.016  1.00  0.00           C  
ATOM    168  O   SER A 102       0.820   1.317  -7.040  1.00  0.00           O  
ATOM    169  CB  SER A 102       2.863  -0.528  -8.860  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.487  -1.428  -7.961  1.00  0.00           O  
ATOM    171  H   SER A 102       4.944   0.778  -8.251  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.386   1.552  -9.012  1.00  0.00           H  
ATOM    173  HB2 SER A 102       1.853  -0.864  -9.042  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.414  -0.524  -9.788  1.00  0.00           H  
ATOM    175  HG  SER A 102       4.146  -0.960  -7.445  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.575   0.477  -5.910  1.00  0.00           N  
ATOM    177  CA  TYR A 103       1.881   0.442  -4.627  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.405   1.832  -4.212  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.348   1.975  -3.601  1.00  0.00           O  
ATOM    180  CB  TYR A 103       2.789  -0.146  -3.542  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.041  -1.634  -3.689  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.400  -2.185  -4.914  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       2.916  -2.486  -2.599  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       3.627  -3.542  -5.046  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.141  -3.843  -2.724  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       3.497  -4.367  -3.950  1.00  0.00           C  
ATOM    187  OH  TYR A 103       3.722  -5.718  -4.078  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.503   0.166  -5.956  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.018  -0.197  -4.740  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.745   0.354  -3.575  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.335   0.018  -2.576  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       3.502  -1.536  -5.772  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.637  -2.074  -1.641  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       3.905  -3.951  -6.007  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.040  -4.490  -1.865  1.00  0.00           H  
ATOM    196  HH  TYR A 103       4.645  -5.869  -4.293  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.196   2.851  -4.538  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.857   4.229  -4.187  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.474   4.619  -4.704  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.330   5.191  -3.969  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.908   5.193  -4.743  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.323   5.006  -4.189  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.273   6.019  -4.809  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.325   5.129  -2.673  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.031   2.673  -5.019  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.855   4.301  -3.110  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.945   5.070  -5.816  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.589   6.202  -4.525  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.676   4.018  -4.445  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       5.162   6.969  -4.308  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.041   6.136  -5.856  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       6.290   5.672  -4.701  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.313   5.052  -2.303  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.740   6.085  -2.389  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.925   4.337  -2.248  1.00  0.00           H  
ATOM    216  N   THR A 105       0.202   4.314  -5.969  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.088   4.644  -6.568  1.00  0.00           C  
ATOM    218  C   THR A 105      -2.074   3.488  -6.438  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.753   2.345  -6.764  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.940   5.014  -8.058  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.070   6.143  -8.199  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -2.295   5.334  -8.674  1.00  0.00           C  
ATOM    223  H   THR A 105       0.881   3.861  -6.511  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.485   5.503  -6.046  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.513   4.172  -8.582  1.00  0.00           H  
ATOM    226  HG1 THR A 105       0.697   5.894  -8.717  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -2.257   5.156  -9.739  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.539   6.370  -8.490  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -3.051   4.702  -8.231  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.278   3.797  -5.966  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.317   2.788  -5.798  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.695   3.376  -6.082  1.00  0.00           C  
ATOM    233  O   LEU A 106      -6.069   4.402  -5.516  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.280   2.212  -4.380  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.344   1.150  -4.078  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.322   0.047  -5.127  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.133   0.569  -2.689  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.474   4.727  -5.728  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -4.125   1.995  -6.506  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.307   1.774  -4.215  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.409   3.025  -3.682  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.320   1.612  -4.101  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -4.631  -0.725  -4.825  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.010   0.458  -6.076  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.311  -0.374  -5.227  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -4.964   1.370  -1.985  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -4.277  -0.089  -2.700  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.011   0.011  -2.395  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.449   2.716  -6.956  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.788   3.176  -7.301  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.714   3.058  -6.097  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.765   2.015  -5.444  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.342   2.369  -8.477  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.720   2.821  -8.931  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.224   2.041 -10.131  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.553   2.074 -11.184  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.289   1.400 -10.017  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.100   1.900  -7.372  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.718   4.215  -7.588  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.663   2.461  -9.314  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.404   1.330  -8.189  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.416   2.686  -8.116  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.674   3.867  -9.195  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.436   4.135  -5.800  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.351   4.153  -4.664  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.604   3.826  -3.374  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.101   3.087  -2.522  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.494   3.157  -4.881  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.354   3.495  -6.088  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.313   2.786  -6.395  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.020   4.581  -6.780  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.345   4.939  -6.354  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.762   5.148  -4.586  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -11.079   2.170  -5.026  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.126   3.149  -4.005  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.246   5.101  -6.482  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.562   4.815  -7.561  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.404   4.384  -3.241  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.597   4.145  -2.060  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.395   5.063  -1.981  1.00  0.00           C  
ATOM    281  O   GLY A 109      -5.898   5.542  -3.001  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.062   4.962  -3.955  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.209   4.298  -1.184  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.251   3.124  -2.068  1.00  0.00           H  
ATOM    285  N   LYS A 110      -5.932   5.307  -0.763  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.782   6.173  -0.534  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.674   5.419   0.189  1.00  0.00           C  
ATOM    288  O   LYS A 110      -3.940   4.577   1.047  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.188   7.404   0.280  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.265   8.249  -0.380  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.543   9.518   0.411  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -5.321  10.422   0.469  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -5.580  11.660   1.253  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.376   4.889   0.001  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.413   6.496  -1.496  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.556   7.078   1.243  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.316   8.024   0.431  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -5.938   8.520  -1.373  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.175   7.669  -0.444  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.354  10.054  -0.060  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.827   9.247   1.418  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -4.509   9.878   0.928  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -5.045  10.695  -0.538  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -5.041  11.638   2.143  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -6.592  11.738   1.476  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -5.291  12.497   0.706  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.431   5.723  -0.166  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.282   5.070   0.448  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.502   6.040   1.331  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.321   7.206   0.984  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.336   4.484  -0.619  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.840   3.775   0.036  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.094   3.535  -1.533  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.281   6.401  -0.857  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.648   4.258   1.059  1.00  0.00           H  
ATOM    316  HB  VAL A 111       0.048   5.296  -1.217  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.505   3.266   0.928  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       1.597   4.499   0.297  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.254   3.054  -0.654  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.087   3.372  -1.141  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -0.569   2.593  -1.588  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.165   3.966  -2.520  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.044   5.541   2.474  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.723   6.348   3.418  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.195   5.962   3.370  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.536   4.835   3.015  1.00  0.00           O  
ATOM    327  CB  PHE A 112       0.188   6.168   4.843  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.172   6.769   5.080  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.227   6.520   4.214  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.393   7.584   6.179  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.473   7.073   4.441  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.638   8.140   6.409  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.679   7.883   5.540  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.220   4.602   2.687  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.622   7.384   3.130  1.00  0.00           H  
ATOM    336  HB2 PHE A 112       0.124   5.112   5.062  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.877   6.629   5.535  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.067   5.887   3.354  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.581   7.786   6.861  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.286   6.872   3.758  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.795   8.772   7.270  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.652   8.316   5.719  1.00  0.00           H  
ATOM    343  N   LEU A 113       3.067   6.900   3.721  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.502   6.647   3.709  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.212   7.547   4.715  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.936   8.744   4.797  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.061   6.868   2.295  1.00  0.00           C  
ATOM    348  CG  LEU A 113       6.510   6.415   2.065  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.812   6.359   0.575  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       7.493   7.345   2.761  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.738   7.783   3.990  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.660   5.617   3.992  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.429   6.337   1.599  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       5.000   7.922   2.072  1.00  0.00           H  
ATOM    355  HG  LEU A 113       6.641   5.423   2.470  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       7.056   5.345   0.294  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       7.648   7.005   0.353  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.946   6.689   0.019  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       8.051   6.791   3.500  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       6.952   8.145   3.244  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       8.173   7.760   2.032  1.00  0.00           H  
ATOM    362  N   THR A 114       6.127   6.958   5.480  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.879   7.700   6.484  1.00  0.00           C  
ATOM    364  C   THR A 114       8.201   7.006   6.792  1.00  0.00           C  
ATOM    365  O   THR A 114       8.232   5.822   7.130  1.00  0.00           O  
ATOM    366  CB  THR A 114       6.074   7.853   7.789  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.843   8.540   7.528  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.872   8.620   8.834  1.00  0.00           C  
ATOM    369  H   THR A 114       6.299   6.001   5.366  1.00  0.00           H  
ATOM    370  HA  THR A 114       7.082   8.685   6.091  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.853   6.869   8.176  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.105   7.982   7.783  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.880   9.670   8.583  1.00  0.00           H  
ATOM    374 HG22 THR A 114       7.886   8.247   8.857  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.417   8.485   9.805  1.00  0.00           H  
ATOM    376  N   GLY A 115       9.290   7.754   6.666  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.607   7.207   6.923  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.704   8.109   6.397  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.749   9.295   6.724  1.00  0.00           O  
ATOM    380  H   GLY A 115       9.198   8.690   6.388  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.735   7.083   7.989  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.688   6.242   6.446  1.00  0.00           H  
ATOM    383  N   GLY A 116      12.582   7.549   5.573  1.00  0.00           N  
ATOM    384  CA  GLY A 116      13.665   8.326   5.001  1.00  0.00           C  
ATOM    385  C   GLY A 116      13.159   9.393   4.048  1.00  0.00           C  
ATOM    386  O   GLY A 116      12.313  10.210   4.409  1.00  0.00           O  
ATOM    387  H   GLY A 116      12.489   6.600   5.343  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      14.213   8.802   5.800  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      14.328   7.664   4.466  1.00  0.00           H  
ATOM    390  N   ASP A 117      13.675   9.380   2.823  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.272  10.346   1.809  1.00  0.00           C  
ATOM    392  C   ASP A 117      13.900   9.988   0.472  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.106   9.769   0.391  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.681  11.762   2.221  1.00  0.00           C  
ATOM    395  CG  ASP A 117      15.178  11.901   2.409  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      15.739  11.185   3.266  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      15.792  12.726   1.699  1.00  0.00           O  
ATOM    398  H   ASP A 117      14.343   8.700   2.590  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.196  10.301   1.716  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.367  12.457   1.457  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      13.196  12.014   3.153  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.071   9.919  -0.567  1.00  0.00           N  
ATOM    403  CA  LEU A 118      13.541   9.568  -1.903  1.00  0.00           C  
ATOM    404  C   LEU A 118      14.905  10.197  -2.196  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.151  11.354  -1.855  1.00  0.00           O  
ATOM    406  CB  LEU A 118      12.500   9.979  -2.956  1.00  0.00           C  
ATOM    407  CG  LEU A 118      12.194  11.477  -3.051  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.296  12.195  -3.811  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      10.856  11.700  -3.740  1.00  0.00           C  
ATOM    410  H   LEU A 118      12.117  10.098  -0.429  1.00  0.00           H  
ATOM    411  HA  LEU A 118      13.652   8.498  -1.934  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      12.850   9.646  -3.922  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      11.577   9.462  -2.734  1.00  0.00           H  
ATOM    414  HG  LEU A 118      12.138  11.896  -2.058  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      14.118  11.513  -3.974  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      13.639  13.042  -3.235  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      12.916  12.535  -4.763  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      10.281  10.787  -3.714  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      11.025  11.990  -4.768  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      10.314  12.483  -3.230  1.00  0.00           H  
ATOM    421  N   PRO A 119      15.819   9.432  -2.825  1.00  0.00           N  
ATOM    422  CA  PRO A 119      15.565   8.052  -3.244  1.00  0.00           C  
ATOM    423  C   PRO A 119      15.834   7.029  -2.137  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.292   5.919  -2.409  1.00  0.00           O  
ATOM    425  CB  PRO A 119      16.557   7.872  -4.387  1.00  0.00           C  
ATOM    426  CG  PRO A 119      17.725   8.719  -4.006  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.180   9.867  -3.188  1.00  0.00           C  
ATOM    428  HA  PRO A 119      14.559   7.927  -3.614  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      16.832   6.830  -4.470  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      16.110   8.207  -5.312  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.420   8.138  -3.416  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      18.211   9.093  -4.895  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.783  10.018  -2.304  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.149  10.770  -3.781  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.537   7.399  -0.893  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.741   6.503   0.240  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.487   5.677   0.504  1.00  0.00           C  
ATOM    438  O   ALA A 120      14.039   5.551   1.645  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.134   7.290   1.482  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.166   8.290  -0.734  1.00  0.00           H  
ATOM    441  HA  ALA A 120      16.553   5.834  -0.006  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.174   6.624   2.333  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.403   8.064   1.665  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      17.105   7.740   1.331  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.924   5.123  -0.563  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.715   4.311  -0.465  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.891   3.172   0.533  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.974   2.854   1.290  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.341   3.744  -1.840  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.762   4.752  -2.840  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.476   5.358  -2.301  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      12.775   5.841  -3.166  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.330   5.267  -1.443  1.00  0.00           H  
ATOM    454  HA  LEU A 121      11.916   4.950  -0.124  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.227   3.307  -2.276  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.613   2.960  -1.693  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.525   4.237  -3.759  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      10.658   5.780  -1.323  1.00  0.00           H  
ATOM    459 HD12 LEU A 121       9.721   4.590  -2.226  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      10.135   6.135  -2.970  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      13.672   5.684  -2.588  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      12.355   6.807  -2.926  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      13.015   5.806  -4.219  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.070   2.558   0.527  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.356   1.448   1.428  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.257   1.887   2.885  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.678   2.986   3.244  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.749   0.882   1.144  1.00  0.00           C  
ATOM    469  CG  ASP A 122      16.100  -0.278   2.055  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      15.363  -1.286   2.043  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.113  -0.179   2.778  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.760   2.854  -0.103  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.622   0.676   1.247  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.788   0.536   0.121  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.484   1.661   1.285  1.00  0.00           H  
ATOM    476  N   GLY A 123      13.688   1.019   3.718  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.530   1.333   5.127  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.197   1.993   5.424  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.597   1.749   6.470  1.00  0.00           O  
ATOM    480  H   GLY A 123      13.366   0.160   3.372  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.604   0.420   5.699  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      14.324   2.000   5.426  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.736   2.832   4.501  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.467   3.534   4.662  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.303   2.558   4.817  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.264   1.511   4.170  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.225   4.459   3.477  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.264   2.983   3.689  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.535   4.141   5.553  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.425   3.928   2.558  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      10.881   5.314   3.549  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.197   4.791   3.484  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.353   2.916   5.681  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.180   2.082   5.924  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.938   2.728   5.316  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.771   3.945   5.381  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.967   1.865   7.428  1.00  0.00           C  
ATOM    498  CG  ARG A 125       8.167   1.263   8.148  1.00  0.00           C  
ATOM    499  CD  ARG A 125       9.278   2.284   8.342  1.00  0.00           C  
ATOM    500  NE  ARG A 125       8.844   3.420   9.151  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       8.476   3.324  10.427  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       8.523   2.154  11.049  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       8.069   4.402  11.083  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.442   3.764   6.162  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.346   1.127   5.449  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.742   2.816   7.886  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.125   1.202   7.566  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       7.849   0.904   9.115  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       8.548   0.439   7.563  1.00  0.00           H  
ATOM    510  HD2 ARG A 125      10.111   1.801   8.834  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       9.593   2.644   7.373  1.00  0.00           H  
ATOM    512  HE  ARG A 125       8.816   4.300   8.719  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       8.835   1.339  10.562  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       8.245   2.086  12.008  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       8.038   5.287  10.620  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       7.792   4.329  12.041  1.00  0.00           H  
ATOM    517  N   VAL A 126       5.076   1.912   4.716  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.862   2.424   4.088  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.607   1.744   4.632  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.607   0.543   4.906  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.906   2.240   2.560  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       5.134   2.922   1.977  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.879   0.764   2.197  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.263   0.949   4.686  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.802   3.481   4.298  1.00  0.00           H  
ATOM    526  HB  VAL A 126       3.028   2.708   2.136  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       5.301   2.564   0.972  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       5.995   2.695   2.588  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.977   3.991   1.957  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       3.676   0.656   1.142  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       3.105   0.268   2.765  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       4.836   0.319   2.428  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.537   2.524   4.775  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.269   2.004   5.276  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.848   2.226   4.260  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.156   3.362   3.897  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.091   2.674   6.603  1.00  0.00           C  
ATOM    538  CG  GLU A 127       0.932   2.439   7.701  1.00  0.00           C  
ATOM    539  CD  GLU A 127       1.021   0.985   8.121  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       1.372   0.140   7.271  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       0.742   0.690   9.302  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.601   3.472   4.533  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.386   0.943   5.438  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.178   3.739   6.442  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.043   2.291   6.939  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       1.900   2.751   7.341  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.661   3.031   8.563  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.450   1.132   3.809  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.535   1.192   2.832  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.884   1.421   3.510  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.082   1.046   4.666  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.583  -0.093   2.001  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.414  -0.262   1.070  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.113  -0.238   1.546  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.622  -0.442  -0.289  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.958  -0.392   0.686  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.555  -0.595  -1.153  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.737  -0.570  -0.665  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.155   0.259   4.140  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.336   2.023   2.173  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.599  -0.943   2.669  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.484  -0.094   1.406  1.00  0.00           H  
ATOM    563  HD1 PHE A 128       0.062  -0.100   2.604  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.631  -0.461  -0.673  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.968  -0.372   1.071  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.730  -0.735  -2.210  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.573  -0.690  -1.339  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.810   2.038   2.778  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.144   2.315   3.300  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.115   2.641   2.168  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.862   3.530   1.356  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -6.093   3.481   4.292  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.444   3.848   4.874  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.330   4.993   5.867  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -8.623   5.353   6.446  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -9.635   5.855   5.744  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -9.504   6.074   4.442  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -10.781   6.144   6.346  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.590   2.309   1.862  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.490   1.432   3.814  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.432   3.219   5.105  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.704   4.347   3.789  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -8.104   4.143   4.072  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -7.845   2.988   5.375  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -6.661   4.698   6.663  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -6.923   5.854   5.359  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -8.745   5.208   7.408  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -8.641   5.861   3.984  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -10.268   6.453   3.919  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -10.884   5.983   7.328  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -11.542   6.522   5.819  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.227   1.911   2.122  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.241   2.119   1.091  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.270   3.157   1.525  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.666   3.203   2.691  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.948   0.802   0.763  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -8.876  -0.455  -0.003  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.370   1.217   2.799  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.741   2.476   0.204  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.346   0.381   1.675  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.761   1.000   0.080  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.710   3.979   0.576  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.706   5.009   0.852  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.959   4.392   1.471  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.208   3.197   1.315  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.075   5.751  -0.436  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -10.919   6.557  -0.993  1.00  0.00           C  
ATOM    608  OD1 ASP A 131      -9.870   5.955  -1.301  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -11.064   7.791  -1.123  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.361   3.884  -0.337  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.279   5.709   1.553  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.380   5.033  -1.182  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.895   6.423  -0.234  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.767   5.201   2.185  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.997   4.737   2.827  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.806   3.813   1.922  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.679   3.865   0.698  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.778   6.030   3.118  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.961   7.146   2.543  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.557   6.631   2.423  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.785   4.227   3.755  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.749   5.975   2.648  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.899   6.143   4.185  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.344   7.417   1.571  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.990   7.999   3.207  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.052   7.094   1.588  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.010   6.795   3.339  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.620   2.955   2.541  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.446   1.991   1.814  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.614   0.785   1.384  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.101  -0.345   1.386  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.116   2.635   0.596  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.060   3.758   0.981  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -18.593   4.747   1.582  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.268   3.646   0.680  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.656   2.962   3.520  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.214   1.648   2.492  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.356   3.037  -0.056  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.680   1.883   0.063  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.354   1.026   1.027  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.459  -0.049   0.610  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.397  -0.306   1.675  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.739   0.625   2.141  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.784   0.294  -0.724  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.742   0.489  -1.867  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.646   1.541  -1.863  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.731  -0.375  -2.949  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.522   1.724  -2.918  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.603  -0.197  -4.006  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.500   0.853  -3.990  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.017   1.945   1.054  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.051  -0.944   0.485  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.218   1.206  -0.606  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.110  -0.507  -0.992  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.663   2.224  -1.026  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.032  -1.198  -2.962  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.223   2.545  -2.902  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -15.583  -0.879  -4.844  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.183   0.994  -4.814  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.239  -1.568   2.066  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.259  -1.935   3.086  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.009  -2.566   2.473  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.085  -3.282   1.471  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -12.882  -2.882   4.120  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -13.431  -4.160   3.555  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -13.994  -5.144   4.341  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.504  -4.616   2.280  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -14.389  -6.147   3.576  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.103  -5.851   2.323  1.00  0.00           N  
ATOM    670  H   HIS A 135     -13.796  -2.268   1.665  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -11.964  -1.026   3.588  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.129  -3.144   4.850  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.691  -2.371   4.619  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -14.092  -5.111   5.315  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.156  -4.103   1.394  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -14.864  -7.053   3.919  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -14.345  -6.395   1.545  1.00  0.00           H  
ATOM    678  N   LEU A 136      -9.859  -2.293   3.087  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -8.583  -2.832   2.620  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.468  -4.307   3.003  1.00  0.00           C  
ATOM    681  O   LEU A 136      -8.756  -4.682   4.139  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.425  -2.025   3.228  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.044  -2.245   2.596  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.531  -3.650   2.869  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.093  -1.976   1.100  1.00  0.00           C  
ATOM    686  H   LEU A 136      -9.869  -1.717   3.880  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -8.554  -2.742   1.545  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.668  -0.975   3.143  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.357  -2.274   4.276  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -5.344  -1.548   3.033  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.583  -4.235   1.962  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.139  -4.113   3.632  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -4.506  -3.600   3.206  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -7.120  -1.851   0.791  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.657  -2.809   0.570  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -5.538  -1.077   0.877  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.065  -5.142   2.048  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -7.939  -6.574   2.301  1.00  0.00           C  
ATOM    699  C   VAL A 137      -6.643  -7.156   1.728  1.00  0.00           C  
ATOM    700  O   VAL A 137      -6.666  -7.915   0.758  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.151  -7.337   1.726  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.298  -7.081   0.235  1.00  0.00           C  
ATOM    703  CG2 VAL A 137      -9.047  -8.828   2.018  1.00  0.00           C  
ATOM    704  H   VAL A 137      -7.861  -4.792   1.156  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -7.935  -6.718   3.372  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.036  -6.964   2.209  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -8.427  -6.557  -0.128  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.179  -6.481   0.059  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -9.395  -8.023  -0.284  1.00  0.00           H  
ATOM    710 HG21 VAL A 137      -8.791  -9.355   1.111  1.00  0.00           H  
ATOM    711 HG22 VAL A 137      -9.994  -9.191   2.390  1.00  0.00           H  
ATOM    712 HG23 VAL A 137      -8.280  -8.997   2.760  1.00  0.00           H  
ATOM    713  N   GLY A 138      -5.507  -6.810   2.328  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -4.246  -7.334   1.839  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.038  -6.690   2.484  1.00  0.00           C  
ATOM    716  O   GLY A 138      -2.891  -6.714   3.705  1.00  0.00           O  
ATOM    717  H   GLY A 138      -5.526  -6.206   3.102  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -4.217  -8.394   2.032  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -4.194  -7.174   0.772  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.165  -6.131   1.649  1.00  0.00           N  
ATOM    721  CA  SER A 139      -0.945  -5.482   2.116  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.240  -4.156   2.813  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.686  -3.118   2.450  1.00  0.00           O  
ATOM    724  CB  SER A 139       0.012  -5.252   0.945  1.00  0.00           C  
ATOM    725  OG  SER A 139       1.115  -4.450   1.327  1.00  0.00           O  
ATOM    726  H   SER A 139      -2.344  -6.163   0.687  1.00  0.00           H  
ATOM    727  HA  SER A 139      -0.471  -6.144   2.824  1.00  0.00           H  
ATOM    728  HB2 SER A 139       0.382  -6.204   0.596  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -0.515  -4.758   0.146  1.00  0.00           H  
ATOM    730  HG  SER A 139       1.084  -3.617   0.851  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.098  -4.196   3.825  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.438  -3.006   4.579  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.164  -2.380   5.135  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.115  -1.189   5.442  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.400  -3.371   5.706  1.00  0.00           C  
ATOM    736  OG  SER A 140      -2.779  -4.225   6.650  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.499  -5.044   4.085  1.00  0.00           H  
ATOM    738  HA  SER A 140      -2.916  -2.306   3.910  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -3.721  -2.475   6.203  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.260  -3.881   5.289  1.00  0.00           H  
ATOM    741  HG  SER A 140      -2.882  -5.139   6.373  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.129  -3.209   5.240  1.00  0.00           N  
ATOM    743  CA  ARG A 141       1.174  -2.782   5.732  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.274  -3.457   4.914  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.281  -4.679   4.770  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.322  -3.135   7.214  1.00  0.00           C  
ATOM    747  CG  ARG A 141       0.237  -2.535   8.094  1.00  0.00           C  
ATOM    748  CD  ARG A 141       0.434  -2.900   9.557  1.00  0.00           C  
ATOM    749  NE  ARG A 141       0.313  -4.337   9.787  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -0.817  -5.020   9.628  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -1.928  -4.397   9.259  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -0.839  -6.328   9.845  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.244  -4.142   4.963  1.00  0.00           H  
ATOM    754  HA  ARG A 141       1.247  -1.711   5.608  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       1.291  -4.209   7.321  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       2.279  -2.776   7.563  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       0.261  -1.460   7.995  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -0.723  -2.907   7.767  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       1.418  -2.577   9.865  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -0.313  -2.387  10.145  1.00  0.00           H  
ATOM    761  HE  ARG A 141       1.118  -4.819  10.071  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -1.919  -3.410   9.099  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -2.777  -4.914   9.141  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.004  -6.802  10.129  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -1.690  -6.840   9.727  1.00  0.00           H  
ATOM    766  N   SER A 142       3.187  -2.661   4.365  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.273  -3.198   3.542  1.00  0.00           C  
ATOM    768  C   SER A 142       5.574  -2.432   3.767  1.00  0.00           C  
ATOM    769  O   SER A 142       5.588  -1.200   3.790  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.887  -3.126   2.063  1.00  0.00           C  
ATOM    771  OG  SER A 142       4.918  -3.643   1.242  1.00  0.00           O  
ATOM    772  H   SER A 142       3.124  -1.693   4.502  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.424  -4.235   3.810  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.989  -3.702   1.899  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.709  -2.096   1.790  1.00  0.00           H  
ATOM    776  HG  SER A 142       5.766  -3.518   1.674  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.666  -3.173   3.926  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.978  -2.571   4.139  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.763  -2.515   2.831  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.809  -3.493   2.085  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.794  -3.358   5.184  1.00  0.00           C  
ATOM    782  CG1 VAL A 143      10.125  -2.671   5.452  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       8.001  -3.514   6.473  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.589  -4.149   3.892  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.831  -1.566   4.506  1.00  0.00           H  
ATOM    786  HB  VAL A 143       8.995  -4.343   4.789  1.00  0.00           H  
ATOM    787 HG11 VAL A 143      10.494  -2.967   6.423  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       9.988  -1.600   5.430  1.00  0.00           H  
ATOM    789 HG13 VAL A 143      10.838  -2.958   4.693  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       8.629  -3.261   7.315  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       7.667  -4.536   6.568  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       7.145  -2.856   6.451  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.377  -1.367   2.557  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.156  -1.189   1.333  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.540  -1.827   1.458  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.552  -1.210   1.125  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.285   0.301   1.001  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.289   0.664  -0.481  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.301  -0.620   3.188  1.00  0.00           H  
ATOM    800  HA  CYS A 144       9.624  -1.679   0.533  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.299   0.710   0.835  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.743   0.809   1.836  1.00  0.00           H  
ATOM    803  N   SER A 145      11.582  -3.068   1.931  1.00  0.00           N  
ATOM    804  CA  SER A 145      12.848  -3.778   2.081  1.00  0.00           C  
ATOM    805  C   SER A 145      13.479  -4.017   0.714  1.00  0.00           C  
ATOM    806  O   SER A 145      12.835  -4.553  -0.187  1.00  0.00           O  
ATOM    807  CB  SER A 145      12.631  -5.110   2.802  1.00  0.00           C  
ATOM    808  OG  SER A 145      11.756  -5.951   2.070  1.00  0.00           O  
ATOM    809  H   SER A 145      10.749  -3.518   2.177  1.00  0.00           H  
ATOM    810  HA  SER A 145      13.510  -3.160   2.670  1.00  0.00           H  
ATOM    811  HB2 SER A 145      13.579  -5.613   2.919  1.00  0.00           H  
ATOM    812  HB3 SER A 145      12.200  -4.924   3.775  1.00  0.00           H  
ATOM    813  HG  SER A 145      10.846  -5.719   2.271  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.736  -3.609   0.560  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.439  -3.774  -0.707  1.00  0.00           C  
ATOM    816  C   GLN A 146      14.640  -3.127  -1.840  1.00  0.00           C  
ATOM    817  O   GLN A 146      14.059  -2.056  -1.661  1.00  0.00           O  
ATOM    818  CB  GLN A 146      15.671  -5.259  -0.997  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.463  -5.974   0.087  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.686  -7.440  -0.223  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      15.735  -8.202  -0.399  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      17.949  -7.845  -0.288  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.196  -3.181   1.312  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.394  -3.275  -0.625  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.714  -5.749  -1.096  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      16.210  -5.354  -1.928  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      17.424  -5.493   0.189  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      15.921  -5.897   1.018  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      18.656  -7.184  -0.136  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      18.123  -8.789  -0.488  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.600  -3.782  -2.998  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.852  -3.246  -4.121  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.568  -4.014  -4.370  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.175  -4.223  -5.517  1.00  0.00           O  
ATOM    835  H   GLY A 147      15.072  -4.635  -3.088  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.608  -2.213  -3.918  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.466  -3.293  -5.007  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.919  -4.436  -3.286  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.672  -5.195  -3.369  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.857  -5.026  -2.090  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.417  -4.947  -0.998  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.964  -6.683  -3.594  1.00  0.00           C  
ATOM    843  CG  GLN A 148      11.672  -6.984  -4.905  1.00  0.00           C  
ATOM    844  CD  GLN A 148      12.000  -8.456  -5.086  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      12.556  -8.854  -6.110  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      11.663  -9.275  -4.095  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.292  -4.234  -2.403  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.102  -4.815  -4.204  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.586  -7.040  -2.786  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.030  -7.226  -3.582  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      11.036  -6.672  -5.720  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      12.594  -6.421  -4.935  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      11.225  -8.894  -3.305  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      11.867 -10.228  -4.193  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.535  -4.974  -2.225  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.665  -4.818  -1.065  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.395  -6.171  -0.417  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.172  -7.166  -1.108  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.342  -4.156  -1.455  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.512  -2.864  -2.192  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       6.809  -2.705  -3.514  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.411  -1.546  -1.642  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       6.886  -1.368  -3.823  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       6.647  -0.637  -2.690  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.140  -1.046  -0.366  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       6.622   0.743  -2.500  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.117   0.323  -0.178  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.356   1.204  -1.239  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.139  -5.044  -3.119  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.177  -4.188  -0.351  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.782  -4.831  -2.084  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       5.773  -3.955  -0.559  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       6.953  -3.521  -4.207  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.081  -1.000  -4.710  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       5.953  -1.709   0.466  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       6.804   1.435  -3.308  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.911   0.727   0.802  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.330   2.267  -1.044  1.00  0.00           H  
ATOM    879  N   SER A 150       7.427  -6.203   0.912  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.196  -7.438   1.650  1.00  0.00           C  
ATOM    881  C   SER A 150       5.842  -8.047   1.301  1.00  0.00           C  
ATOM    882  O   SER A 150       5.769  -9.165   0.792  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.278  -7.176   3.156  1.00  0.00           C  
ATOM    884  OG  SER A 150       7.052  -8.364   3.894  1.00  0.00           O  
ATOM    885  H   SER A 150       7.618  -5.378   1.405  1.00  0.00           H  
ATOM    886  HA  SER A 150       7.972  -8.137   1.376  1.00  0.00           H  
ATOM    887  HB2 SER A 150       8.259  -6.796   3.400  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.530  -6.447   3.434  1.00  0.00           H  
ATOM    889  HG  SER A 150       6.954  -8.149   4.825  1.00  0.00           H  
ATOM    890  N   THR A 151       4.769  -7.308   1.575  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.422  -7.790   1.285  1.00  0.00           C  
ATOM    892  C   THR A 151       2.930  -7.310  -0.081  1.00  0.00           C  
ATOM    893  O   THR A 151       3.064  -6.133  -0.421  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.426  -7.341   2.366  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.557  -5.936   2.596  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.655  -8.096   3.665  1.00  0.00           C  
ATOM    897  H   THR A 151       4.885  -6.421   1.985  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.452  -8.870   1.283  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.424  -7.548   2.019  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.256  -5.780   3.236  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.920  -7.789   4.393  1.00  0.00           H  
ATOM    902 HG22 THR A 151       3.644  -7.879   4.038  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.563  -9.157   3.486  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.344  -8.221  -0.886  1.00  0.00           N  
ATOM    905  CA  PRO A 152       1.822  -7.886  -2.218  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.647  -6.915  -2.148  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.205  -7.027  -1.268  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.370  -9.238  -2.780  1.00  0.00           C  
ATOM    909  CG  PRO A 152       1.141 -10.095  -1.584  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.138  -9.643  -0.554  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.593  -7.469  -2.850  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.462  -9.106  -3.352  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.144  -9.643  -3.415  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.135  -9.955  -1.219  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.309 -11.132  -1.837  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.730  -9.752   0.439  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.059 -10.198  -0.650  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.616  -5.961  -3.077  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.446  -4.954  -3.124  1.00  0.00           C  
ATOM    920  C   LYS A 153      -1.821  -5.576  -2.872  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.172  -6.592  -3.471  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -0.436  -4.242  -4.479  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.404  -3.072  -4.560  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.367  -2.413  -5.929  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.261  -1.186  -5.980  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.267  -0.557  -7.329  1.00  0.00           N  
ATOM    927  H   LYS A 153       1.330  -5.927  -3.747  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.244  -4.230  -2.348  1.00  0.00           H  
ATOM    929  HB2 LYS A 153       0.560  -3.870  -4.669  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -0.698  -4.953  -5.247  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -2.404  -3.432  -4.372  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.135  -2.342  -3.811  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.352  -2.116  -6.148  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -1.704  -3.123  -6.670  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.268  -1.479  -5.723  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.902  -0.465  -5.260  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.539  -1.258  -8.049  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -1.321  -0.192  -7.559  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.946   0.231  -7.354  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.617  -4.967  -1.970  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -3.955  -5.459  -1.629  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.018  -5.030  -2.634  1.00  0.00           C  
ATOM    943  O   PRO A 154      -4.705  -4.688  -3.776  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.218  -4.799  -0.278  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.483  -3.505  -0.350  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.270  -3.751  -1.207  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.971  -6.533  -1.518  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.278  -4.647  -0.148  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.836  -5.427   0.514  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.113  -2.751  -0.800  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.183  -3.199   0.642  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.103  -2.916  -1.872  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.401  -3.920  -0.590  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.277  -5.040  -2.198  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.387  -4.639  -3.052  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.550  -4.122  -2.214  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.732  -4.532  -1.069  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -7.837  -5.798  -3.947  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.077  -7.082  -3.217  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.091  -7.748  -2.518  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.196  -7.836  -3.094  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -7.592  -8.855  -2.001  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -8.866  -8.931  -2.334  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.464  -5.316  -1.271  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.036  -3.832  -3.680  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -8.757  -5.522  -4.441  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.077  -5.980  -4.692  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.162  -7.451  -2.418  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.167  -7.615  -3.514  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.050  -9.575  -1.406  1.00  0.00           H  
ATOM    971  HE2 HIS A 155      -9.482  -9.644  -2.063  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.328  -3.209  -2.785  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.465  -2.629  -2.079  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.758  -3.352  -2.440  1.00  0.00           C  
ATOM    975  O   CYS A 156     -11.984  -3.700  -3.598  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.594  -1.141  -2.412  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.122  -0.151  -1.995  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.129  -2.912  -3.697  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.289  -2.738  -1.019  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -10.773  -1.032  -3.471  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.430  -0.730  -1.866  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.601  -3.573  -1.436  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -13.875  -4.255  -1.642  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.016  -3.469  -1.007  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.914  -3.024   0.136  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -13.819  -5.666  -1.052  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.119  -6.443  -1.197  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.025  -7.846  -0.631  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -14.224  -8.660  -1.089  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.845  -8.136   0.373  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.361  -3.271  -0.534  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.047  -4.325  -2.706  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.037  -6.221  -1.548  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -13.585  -5.595   0.000  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -15.901  -5.911  -0.674  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.368  -6.509  -2.245  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -16.457  -7.438   0.687  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.805  -9.037   0.757  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.106  -3.303  -1.751  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.260  -2.574  -1.250  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.049  -3.435  -0.275  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.453  -4.553  -0.600  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.182  -2.107  -2.397  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.649  -3.288  -3.235  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.370  -1.332  -1.847  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.136  -3.684  -2.649  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.899  -1.700  -0.728  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.617  -1.446  -3.036  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -18.165  -3.257  -4.200  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.719  -3.235  -3.368  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -18.393  -4.209  -2.734  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.786  -0.710  -2.625  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -19.046  -0.712  -1.025  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -20.123  -2.025  -1.499  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.255  -2.915   0.925  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -18.983  -3.642   1.949  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.477  -3.673   1.640  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.039  -2.600   1.341  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -18.740  -3.015   3.322  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -17.274  -3.027   3.711  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -16.657  -4.086   3.817  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -16.708  -1.844   3.927  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.070  -4.771   1.702  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -17.902  -2.026   1.129  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -18.607  -4.655   1.952  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -19.081  -1.991   3.309  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -19.295  -3.565   4.067  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -17.261  -1.041   3.823  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -15.762  -1.822   4.179  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A  92      13.003   6.833 -18.427  1.00  0.00           N  
ATOM      2  CA  GLU A  92      13.009   5.522 -19.127  1.00  0.00           C  
ATOM      3  C   GLU A  92      13.459   4.401 -18.195  1.00  0.00           C  
ATOM      4  O   GLU A  92      12.836   3.341 -18.137  1.00  0.00           O  
ATOM      5  CB  GLU A  92      13.949   5.615 -20.330  1.00  0.00           C  
ATOM      6  CG  GLU A  92      13.514   6.635 -21.371  1.00  0.00           C  
ATOM      7  CD  GLU A  92      12.181   6.293 -22.011  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      11.165   6.253 -21.286  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      12.155   6.063 -23.238  1.00  0.00           O  
ATOM     10  H1  GLU A  92      12.459   7.528 -18.976  1.00  0.00           H  
ATOM     11  H2  GLU A  92      13.976   7.182 -18.312  1.00  0.00           H  
ATOM     12  H3  GLU A  92      12.570   6.733 -17.487  1.00  0.00           H  
ATOM     13  HA  GLU A  92      12.008   5.312 -19.472  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      14.934   5.888 -19.981  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      14.001   4.647 -20.807  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      13.430   7.601 -20.895  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      14.265   6.681 -22.146  1.00  0.00           H  
ATOM     18  N   ALA A  93      14.544   4.647 -17.466  1.00  0.00           N  
ATOM     19  CA  ALA A  93      15.083   3.661 -16.535  1.00  0.00           C  
ATOM     20  C   ALA A  93      16.222   4.259 -15.710  1.00  0.00           C  
ATOM     21  O   ALA A  93      16.153   5.415 -15.295  1.00  0.00           O  
ATOM     22  CB  ALA A  93      15.554   2.427 -17.292  1.00  0.00           C  
ATOM     23  H   ALA A  93      14.995   5.512 -17.558  1.00  0.00           H  
ATOM     24  HA  ALA A  93      14.286   3.364 -15.867  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      16.128   2.731 -18.155  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      14.697   1.853 -17.613  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      16.170   1.821 -16.644  1.00  0.00           H  
ATOM     28  N   GLU A  94      17.269   3.466 -15.478  1.00  0.00           N  
ATOM     29  CA  GLU A  94      18.421   3.921 -14.706  1.00  0.00           C  
ATOM     30  C   GLU A  94      17.996   4.412 -13.322  1.00  0.00           C  
ATOM     31  O   GLU A  94      17.048   3.887 -12.737  1.00  0.00           O  
ATOM     32  CB  GLU A  94      19.154   5.034 -15.460  1.00  0.00           C  
ATOM     33  CG  GLU A  94      19.738   4.585 -16.789  1.00  0.00           C  
ATOM     34  CD  GLU A  94      20.783   3.498 -16.628  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      21.798   3.749 -15.944  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      20.587   2.398 -17.186  1.00  0.00           O  
ATOM     37  H   GLU A  94      17.268   2.554 -15.837  1.00  0.00           H  
ATOM     38  HA  GLU A  94      19.090   3.082 -14.586  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      18.462   5.841 -15.650  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      19.961   5.401 -14.843  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      18.939   4.206 -17.409  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      20.196   5.435 -17.274  1.00  0.00           H  
ATOM     43  N   PHE A  95      18.702   5.421 -12.809  1.00  0.00           N  
ATOM     44  CA  PHE A  95      18.404   5.989 -11.495  1.00  0.00           C  
ATOM     45  C   PHE A  95      18.609   4.960 -10.386  1.00  0.00           C  
ATOM     46  O   PHE A  95      18.219   3.800 -10.516  1.00  0.00           O  
ATOM     47  CB  PHE A  95      16.971   6.529 -11.446  1.00  0.00           C  
ATOM     48  CG  PHE A  95      16.741   7.742 -12.308  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      17.112   7.748 -13.644  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      16.150   8.877 -11.778  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      16.897   8.861 -14.434  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      15.932   9.994 -12.562  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      16.307   9.986 -13.892  1.00  0.00           C  
ATOM     54  H   PHE A  95      19.444   5.795 -13.328  1.00  0.00           H  
ATOM     55  HA  PHE A  95      19.089   6.809 -11.332  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      16.293   5.757 -11.777  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      16.731   6.798 -10.428  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      17.574   6.869 -14.069  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      15.858   8.886 -10.739  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      17.191   8.852 -15.473  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      15.469  10.871 -12.137  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      16.137  10.858 -14.507  1.00  0.00           H  
ATOM     63  N   VAL A  96      19.220   5.398  -9.290  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.476   4.523  -8.153  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.176   3.935  -7.612  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.146   4.609  -7.576  1.00  0.00           O  
ATOM     67  CB  VAL A  96      20.202   5.269  -7.016  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      21.545   5.797  -7.496  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      19.338   6.401  -6.478  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.506   6.335  -9.244  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.111   3.716  -8.489  1.00  0.00           H  
ATOM     72  HB  VAL A  96      20.383   4.571  -6.212  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      21.418   6.792  -7.898  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      21.933   5.146  -8.265  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      22.237   5.829  -6.667  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      19.174   6.256  -5.420  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      18.389   6.405  -6.992  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      19.840   7.344  -6.639  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.230   2.673  -7.194  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.056   1.994  -6.656  1.00  0.00           C  
ATOM     81  C   ARG A  97      16.448   2.790  -5.506  1.00  0.00           C  
ATOM     82  O   ARG A  97      17.164   3.290  -4.638  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.428   0.589  -6.177  1.00  0.00           C  
ATOM     84  CG  ARG A  97      17.944  -0.329  -7.278  1.00  0.00           C  
ATOM     85  CD  ARG A  97      16.854  -0.683  -8.282  1.00  0.00           C  
ATOM     86  NE  ARG A  97      16.443   0.465  -9.087  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      15.483   0.415 -10.005  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      14.827  -0.718 -10.223  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      15.175   1.497 -10.705  1.00  0.00           N  
ATOM     90  H   ARG A  97      19.079   2.187  -7.250  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.327   1.913  -7.448  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      18.197   0.673  -5.422  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.556   0.130  -5.737  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      18.748   0.169  -7.799  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      18.313  -1.239  -6.830  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.227  -1.454  -8.939  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      15.996  -1.056  -7.743  1.00  0.00           H  
ATOM     98  HE  ARG A  97      16.911   1.314  -8.940  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      15.055  -1.537  -9.695  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      14.106  -0.753 -10.913  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      15.665   2.354 -10.543  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      14.452   1.458 -11.396  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.122   2.902  -5.507  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.408   3.635  -4.470  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.008   3.066  -4.260  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.031   3.811  -4.178  1.00  0.00           O  
ATOM    107  CB  ILE A  98      14.292   5.137  -4.811  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.659   5.323  -6.194  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.656   5.810  -4.746  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      13.462   6.773  -6.584  1.00  0.00           C  
ATOM    111  H   ILE A  98      14.611   2.480  -6.223  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.966   3.535  -3.556  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.657   5.600  -4.071  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      14.294   4.865  -6.937  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.691   4.843  -6.208  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.552   6.793  -4.311  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      16.062   5.899  -5.743  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      16.322   5.215  -4.138  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      12.407   6.976  -6.693  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      13.965   6.965  -7.521  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      13.874   7.412  -5.816  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.926   1.740  -4.171  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.655   1.053  -3.968  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.711   1.291  -5.145  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.529   2.425  -5.589  1.00  0.00           O  
ATOM    126  CB  CYS A  99      11.011   1.529  -2.667  1.00  0.00           C  
ATOM    127  SG  CYS A  99      12.004   1.193  -1.178  1.00  0.00           S  
ATOM    128  H   CYS A  99      13.741   1.210  -4.238  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.857  -0.004  -3.891  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.867   2.596  -2.727  1.00  0.00           H  
ATOM    131  HB3 CYS A  99      10.054   1.045  -2.545  1.00  0.00           H  
ATOM    132  N   SER A 100      10.118   0.212  -5.654  1.00  0.00           N  
ATOM    133  CA  SER A 100       9.201   0.306  -6.786  1.00  0.00           C  
ATOM    134  C   SER A 100       8.178   1.417  -6.567  1.00  0.00           C  
ATOM    135  O   SER A 100       7.494   1.452  -5.543  1.00  0.00           O  
ATOM    136  CB  SER A 100       8.482  -1.027  -7.006  1.00  0.00           C  
ATOM    137  OG  SER A 100       7.635  -1.337  -5.916  1.00  0.00           O  
ATOM    138  H   SER A 100      10.306  -0.666  -5.263  1.00  0.00           H  
ATOM    139  HA  SER A 100       9.784   0.539  -7.663  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.885  -0.966  -7.904  1.00  0.00           H  
ATOM    141  HB3 SER A 100       9.213  -1.813  -7.111  1.00  0.00           H  
ATOM    142  HG  SER A 100       7.713  -0.654  -5.245  1.00  0.00           H  
ATOM    143  N   LYS A 101       8.083   2.320  -7.537  1.00  0.00           N  
ATOM    144  CA  LYS A 101       7.148   3.437  -7.461  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.729   2.991  -7.801  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.769   3.733  -7.598  1.00  0.00           O  
ATOM    147  CB  LYS A 101       7.587   4.562  -8.400  1.00  0.00           C  
ATOM    148  CG  LYS A 101       8.954   5.135  -8.058  1.00  0.00           C  
ATOM    149  CD  LYS A 101       9.334   6.281  -8.984  1.00  0.00           C  
ATOM    150  CE  LYS A 101       8.389   7.463  -8.832  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       8.378   7.990  -7.439  1.00  0.00           N  
ATOM    152  H   LYS A 101       8.658   2.235  -8.326  1.00  0.00           H  
ATOM    153  HA  LYS A 101       7.159   3.806  -6.446  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       7.625   4.179  -9.409  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       6.862   5.360  -8.353  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       8.936   5.500  -7.041  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       9.693   4.353  -8.148  1.00  0.00           H  
ATOM    158  HD2 LYS A 101      10.338   6.603  -8.749  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       9.295   5.932 -10.006  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       8.705   8.249  -9.501  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.391   7.146  -9.096  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       9.220   8.576  -7.271  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       8.376   7.203  -6.759  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.528   8.569  -7.283  1.00  0.00           H  
ATOM    165  N   SER A 102       5.605   1.776  -8.325  1.00  0.00           N  
ATOM    166  CA  SER A 102       4.304   1.229  -8.696  1.00  0.00           C  
ATOM    167  C   SER A 102       3.335   1.273  -7.518  1.00  0.00           C  
ATOM    168  O   SER A 102       2.139   1.508  -7.695  1.00  0.00           O  
ATOM    169  CB  SER A 102       4.454  -0.210  -9.193  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.200  -0.756  -9.564  1.00  0.00           O  
ATOM    171  H   SER A 102       6.408   1.232  -8.465  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.907   1.837  -9.496  1.00  0.00           H  
ATOM    173  HB2 SER A 102       5.107  -0.224 -10.054  1.00  0.00           H  
ATOM    174  HB3 SER A 102       4.879  -0.817  -8.408  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.321  -1.373 -10.289  1.00  0.00           H  
ATOM    176  N   TYR A 103       3.858   1.038  -6.318  1.00  0.00           N  
ATOM    177  CA  TYR A 103       3.041   1.045  -5.107  1.00  0.00           C  
ATOM    178  C   TYR A 103       2.722   2.470  -4.655  1.00  0.00           C  
ATOM    179  O   TYR A 103       2.853   2.801  -3.476  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.746   0.282  -3.981  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.848  -1.209  -4.220  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       4.356  -1.715  -5.412  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.435  -2.113  -3.249  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.447  -3.077  -5.628  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.523  -3.476  -3.459  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.030  -3.952  -4.649  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.121  -5.308  -4.860  1.00  0.00           O  
ATOM    188  H   TYR A 103       4.817   0.852  -6.244  1.00  0.00           H  
ATOM    189  HA  TYR A 103       2.113   0.543  -5.338  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       4.748   0.668  -3.869  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       3.202   0.434  -3.061  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.682  -1.027  -6.176  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       3.037  -1.737  -2.318  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.844  -3.449  -6.560  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.195  -4.162  -2.692  1.00  0.00           H  
ATOM    196  HH  TYR A 103       4.849  -5.665  -4.345  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.293   3.306  -5.595  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.945   4.690  -5.290  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.616   5.061  -5.941  1.00  0.00           C  
ATOM    200  O   LEU A 104       0.308   6.238  -6.124  1.00  0.00           O  
ATOM    201  CB  LEU A 104       3.046   5.635  -5.776  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.422   5.418  -5.140  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.455   6.324  -5.791  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.363   5.666  -3.640  1.00  0.00           C  
ATOM    205  H   LEU A 104       2.202   2.985  -6.515  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.848   4.780  -4.218  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.145   5.517  -6.845  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.735   6.649  -5.571  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.727   4.394  -5.298  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       5.138   7.352  -5.706  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.556   6.063  -6.834  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       6.406   6.198  -5.296  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.917   6.631  -3.452  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       5.363   5.647  -3.233  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.768   4.897  -3.170  1.00  0.00           H  
ATOM    216  N   THR A 105      -0.166   4.041  -6.279  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.469   4.239  -6.903  1.00  0.00           C  
ATOM    218  C   THR A 105      -2.438   3.142  -6.476  1.00  0.00           C  
ATOM    219  O   THR A 105      -2.094   1.961  -6.502  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.360   4.250  -8.440  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.471   5.291  -8.862  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -2.725   4.455  -9.081  1.00  0.00           C  
ATOM    223  H   THR A 105       0.140   3.127  -6.099  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.855   5.196  -6.579  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.966   3.297  -8.764  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.409   5.958  -8.174  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -3.495   4.113  -8.405  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.778   3.893 -10.001  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -2.870   5.505  -9.291  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.647   3.531  -6.080  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.647   2.560  -5.647  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.054   2.995  -6.042  1.00  0.00           C  
ATOM    233  O   LEU A 106      -6.437   4.150  -5.852  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.567   2.357  -4.134  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.514   1.297  -3.564  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.377  -0.014  -4.323  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.240   1.087  -2.084  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.868   4.485  -6.076  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -4.427   1.623  -6.136  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.557   2.077  -3.883  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.788   3.300  -3.654  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.533   1.639  -3.670  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -4.522   0.039  -4.982  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -6.269  -0.189  -4.905  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.240  -0.824  -3.622  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -4.235   0.713  -1.955  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -5.944   0.371  -1.686  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -5.346   2.026  -1.561  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.815   2.057  -6.595  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.183   2.326  -7.022  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.133   2.341  -5.827  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.992   1.542  -4.901  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.633   1.270  -8.033  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.909   1.634  -8.772  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.344   0.557  -9.748  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.564   0.246 -10.673  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.462   0.026  -9.586  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.447   1.157  -6.717  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.199   3.296  -7.494  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.849   1.127  -8.761  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.802   0.339  -7.509  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.697   1.784  -8.051  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.744   2.549  -9.320  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.101   3.254  -5.858  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -11.086   3.381  -4.785  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.434   3.768  -3.459  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.932   3.415  -2.389  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.862   2.070  -4.614  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.719   1.737  -5.820  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -12.218   1.586  -6.931  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -14.022   1.617  -5.601  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.158   3.859  -6.627  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.779   4.159  -5.067  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -11.161   1.263  -4.462  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.505   2.149  -3.750  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -14.349   1.748  -4.689  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -14.601   1.401  -6.361  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.330   4.504  -3.529  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.654   4.927  -2.316  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.367   5.676  -2.589  1.00  0.00           C  
ATOM    281  O   GLY A 109      -7.152   6.179  -3.692  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.977   4.767  -4.404  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.314   5.568  -1.751  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.427   4.053  -1.722  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.510   5.746  -1.578  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.231   6.434  -1.702  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.144   5.677  -0.945  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.432   4.947   0.004  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.342   7.872  -1.190  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -5.692   7.978   0.285  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -5.965   9.419   0.694  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -4.783  10.329   0.393  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -3.553   9.908   1.117  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.745   5.321  -0.725  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.970   6.455  -2.749  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -4.398   8.372  -1.350  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -6.108   8.383  -1.755  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.574   7.386   0.479  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -4.866   7.599   0.868  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -6.829   9.778   0.155  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.165   9.448   1.756  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -4.590  10.305  -0.670  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -5.037  11.337   0.688  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -2.725  10.409   0.736  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -3.406   8.885   1.008  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -3.642  10.128   2.130  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.899   5.838  -1.381  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.780   5.148  -0.751  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.969   6.083   0.142  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.691   7.225  -0.221  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.845   4.528  -1.807  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.308   3.790  -1.140  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.620   3.594  -2.724  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.732   6.420  -2.150  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.181   4.348  -0.146  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.432   5.325  -2.408  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       1.125   3.691  -1.839  1.00  0.00           H  
ATOM    318 HG12 VAL A 111      -0.022   2.809  -0.832  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       0.639   4.347  -0.276  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.542   4.069  -3.024  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -1.842   2.676  -2.200  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.027   3.374  -3.599  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.586   5.573   1.309  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.204   6.335   2.271  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.634   5.811   2.314  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.868   4.616   2.142  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.424   6.251   3.666  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.656   7.095   3.838  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.749   6.936   3.001  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.722   8.043   4.846  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.883   7.709   3.165  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.853   8.819   5.015  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.934   8.652   4.174  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.838   4.652   1.528  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.217   7.367   1.950  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.698   5.226   3.862  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.302   6.566   4.401  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.709   6.199   2.212  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.876   8.177   5.505  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.727   7.576   2.506  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.891   9.555   5.804  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.820   9.256   4.303  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.590   6.708   2.537  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.995   6.321   2.590  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.760   7.174   3.595  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.549   8.384   3.691  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.643   6.443   1.205  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.783   7.869   0.659  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.541   7.856  -0.661  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       3.418   8.519   0.479  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.348   7.649   2.663  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.040   5.290   2.907  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       5.629   6.005   1.256  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.051   5.871   0.506  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.346   8.464   1.362  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       6.062   8.794  -0.786  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       4.845   7.719  -1.474  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.254   7.045  -0.658  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       3.319   9.343   1.169  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       2.645   7.790   0.676  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       3.322   8.881  -0.534  1.00  0.00           H  
ATOM    362  N   THR A 114       5.650   6.531   4.342  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.454   7.217   5.343  1.00  0.00           C  
ATOM    364  C   THR A 114       7.572   6.316   5.856  1.00  0.00           C  
ATOM    365  O   THR A 114       7.349   5.144   6.165  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.595   7.686   6.533  1.00  0.00           C  
ATOM    367  OG1 THR A 114       6.425   8.298   7.528  1.00  0.00           O  
ATOM    368  CG2 THR A 114       4.833   6.521   7.147  1.00  0.00           C  
ATOM    369  H   THR A 114       5.770   5.566   4.214  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.891   8.088   4.875  1.00  0.00           H  
ATOM    371  HB  THR A 114       4.881   8.414   6.176  1.00  0.00           H  
ATOM    372  HG1 THR A 114       6.697   9.169   7.228  1.00  0.00           H  
ATOM    373 HG21 THR A 114       5.532   5.764   7.470  1.00  0.00           H  
ATOM    374 HG22 THR A 114       4.162   6.102   6.411  1.00  0.00           H  
ATOM    375 HG23 THR A 114       4.263   6.871   7.995  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.779   6.868   5.939  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.916   6.099   6.410  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.180   6.404   5.632  1.00  0.00           C  
ATOM    379  O   GLY A 115      12.264   6.499   6.205  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.899   7.804   5.674  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.084   6.326   7.453  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.690   5.047   6.312  1.00  0.00           H  
ATOM    383  N   GLY A 116      11.034   6.552   4.319  1.00  0.00           N  
ATOM    384  CA  GLY A 116      12.171   6.842   3.465  1.00  0.00           C  
ATOM    385  C   GLY A 116      12.777   8.208   3.726  1.00  0.00           C  
ATOM    386  O   GLY A 116      12.079   9.140   4.123  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.142   6.459   3.924  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      12.928   6.089   3.629  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.852   6.794   2.434  1.00  0.00           H  
ATOM    390  N   ASP A 117      14.080   8.321   3.492  1.00  0.00           N  
ATOM    391  CA  ASP A 117      14.795   9.577   3.689  1.00  0.00           C  
ATOM    392  C   ASP A 117      15.747   9.821   2.526  1.00  0.00           C  
ATOM    393  O   ASP A 117      16.953   9.981   2.719  1.00  0.00           O  
ATOM    394  CB  ASP A 117      15.576   9.560   5.008  1.00  0.00           C  
ATOM    395  CG  ASP A 117      14.672   9.454   6.220  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      13.952   8.442   6.338  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      14.685  10.385   7.053  1.00  0.00           O  
ATOM    398  H   ASP A 117      14.577   7.540   3.169  1.00  0.00           H  
ATOM    399  HA  ASP A 117      14.067  10.374   3.719  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      16.247   8.713   5.009  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      16.150  10.470   5.090  1.00  0.00           H  
ATOM    402  N   LEU A 118      15.190   9.830   1.316  1.00  0.00           N  
ATOM    403  CA  LEU A 118      15.973  10.035   0.101  1.00  0.00           C  
ATOM    404  C   LEU A 118      17.055  11.091   0.309  1.00  0.00           C  
ATOM    405  O   LEU A 118      16.774  12.200   0.763  1.00  0.00           O  
ATOM    406  CB  LEU A 118      15.061  10.440  -1.066  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.348  11.790  -0.920  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.566  12.114  -2.183  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.422  11.787   0.287  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.224   9.683   1.238  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.447   9.098  -0.140  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      15.661  10.473  -1.964  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      14.310   9.674  -1.187  1.00  0.00           H  
ATOM    414  HG  LEU A 118      15.084  12.566  -0.774  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      13.012  13.030  -2.039  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      12.879  11.309  -2.399  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      14.251  12.233  -3.010  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.413  12.003  -0.031  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.747  12.539   0.991  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      13.451  10.816   0.758  1.00  0.00           H  
ATOM    421  N   PRO A 119      18.320  10.761  -0.023  1.00  0.00           N  
ATOM    422  CA  PRO A 119      18.704   9.453  -0.566  1.00  0.00           C  
ATOM    423  C   PRO A 119      18.955   8.403   0.520  1.00  0.00           C  
ATOM    424  O   PRO A 119      20.102   8.050   0.796  1.00  0.00           O  
ATOM    425  CB  PRO A 119      19.999   9.773  -1.306  1.00  0.00           C  
ATOM    426  CG  PRO A 119      20.619  10.876  -0.514  1.00  0.00           C  
ATOM    427  CD  PRO A 119      19.485  11.655   0.111  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.970   9.082  -1.265  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      20.631   8.898  -1.329  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      19.773  10.089  -2.314  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      21.252  10.460   0.256  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      21.195  11.515  -1.165  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      19.695  11.857   1.150  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      19.323  12.578  -0.427  1.00  0.00           H  
ATOM    435  N   ALA A 120      17.881   7.906   1.134  1.00  0.00           N  
ATOM    436  CA  ALA A 120      17.999   6.901   2.185  1.00  0.00           C  
ATOM    437  C   ALA A 120      16.639   6.299   2.527  1.00  0.00           C  
ATOM    438  O   ALA A 120      16.188   6.368   3.670  1.00  0.00           O  
ATOM    439  CB  ALA A 120      18.638   7.505   3.428  1.00  0.00           C  
ATOM    440  H   ALA A 120      16.991   8.222   0.877  1.00  0.00           H  
ATOM    441  HA  ALA A 120      18.647   6.116   1.822  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      19.494   6.912   3.717  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      17.919   7.517   4.232  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      18.956   8.515   3.213  1.00  0.00           H  
ATOM    445  N   LEU A 121      15.987   5.713   1.525  1.00  0.00           N  
ATOM    446  CA  LEU A 121      14.674   5.099   1.716  1.00  0.00           C  
ATOM    447  C   LEU A 121      14.786   3.765   2.453  1.00  0.00           C  
ATOM    448  O   LEU A 121      14.062   2.817   2.147  1.00  0.00           O  
ATOM    449  CB  LEU A 121      13.975   4.883   0.367  1.00  0.00           C  
ATOM    450  CG  LEU A 121      13.606   6.155  -0.403  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      14.854   6.910  -0.834  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      12.755   5.808  -1.616  1.00  0.00           C  
ATOM    453  H   LEU A 121      16.397   5.693   0.635  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.080   5.774   2.312  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      14.626   4.288  -0.257  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      13.069   4.322   0.545  1.00  0.00           H  
ATOM    457  HG  LEU A 121      13.027   6.802   0.238  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      14.862   7.885  -0.371  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      14.854   7.022  -1.909  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      15.730   6.359  -0.530  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      12.775   4.741  -1.777  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      13.147   6.312  -2.487  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      11.737   6.127  -1.444  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.690   3.695   3.425  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.882   2.475   4.199  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.713   2.245   5.152  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.296   3.155   5.870  1.00  0.00           O  
ATOM    468  CB  ASP A 122      17.192   2.546   4.986  1.00  0.00           C  
ATOM    469  CG  ASP A 122      18.403   2.696   4.086  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      18.473   3.700   3.346  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      19.281   1.808   4.120  1.00  0.00           O  
ATOM    472  H   ASP A 122      16.237   4.480   3.628  1.00  0.00           H  
ATOM    473  HA  ASP A 122      15.934   1.648   3.506  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      17.157   3.394   5.655  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      17.307   1.642   5.565  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.195   1.023   5.155  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.083   0.686   6.025  1.00  0.00           C  
ATOM    478  C   GLY A 123      11.831   1.487   5.721  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.093   1.862   6.631  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.573   0.340   4.563  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      12.859  -0.364   5.912  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.374   0.871   7.048  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.586   1.742   4.439  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.406   2.492   4.024  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.142   1.674   4.257  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.111   0.476   3.974  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.520   2.893   2.560  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.207   1.410   3.757  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.356   3.393   4.619  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.575   3.288   2.220  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      10.783   2.029   1.970  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      11.285   3.649   2.452  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.103   2.316   4.779  1.00  0.00           N  
ATOM    494  CA  ARG A 125       6.845   1.627   5.050  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.657   2.395   4.481  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.598   3.622   4.563  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.668   1.425   6.556  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.345   0.778   6.933  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.261   0.514   8.428  1.00  0.00           C  
ATOM    500  NE  ARG A 125       5.473   1.726   9.215  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       4.681   2.793   9.162  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       3.614   2.797   8.372  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       4.953   3.858   9.902  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.183   3.270   4.992  1.00  0.00           H  
ATOM    505  HA  ARG A 125       6.892   0.660   4.572  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       7.467   0.796   6.919  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.727   2.385   7.046  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       4.539   1.438   6.649  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       5.249  -0.159   6.405  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       4.283   0.117   8.655  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.014  -0.213   8.694  1.00  0.00           H  
ATOM    512  HE  ARG A 125       6.251   1.748   9.810  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       3.404   1.994   7.814  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       3.022   3.601   8.336  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       5.754   3.859  10.501  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       4.358   4.661   9.863  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.711   1.658   3.904  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.520   2.259   3.318  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.254   1.566   3.813  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.204   0.337   3.917  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.557   2.200   1.778  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.725   3.011   1.242  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.635   0.759   1.296  1.00  0.00           C  
ATOM    524  H   VAL A 126       4.819   0.685   3.873  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.489   3.298   3.616  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.644   2.633   1.400  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       5.590   2.854   1.869  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       4.464   4.059   1.242  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.950   2.696   0.234  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       4.507   0.284   1.719  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       3.703   0.743   0.218  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.749   0.227   1.608  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.234   2.364   4.115  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -0.036   1.834   4.598  1.00  0.00           C  
ATOM    535  C   GLU A 127      -1.156   2.110   3.600  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.396   3.256   3.217  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.379   2.438   5.962  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -0.362   3.957   5.984  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -0.699   4.524   7.349  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -1.807   4.245   7.850  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       0.147   5.249   7.916  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.338   3.333   4.010  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.075   0.765   4.707  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.366   2.112   6.248  1.00  0.00           H  
ATOM    545  HB3 GLU A 127       0.334   2.083   6.690  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       0.624   4.297   5.703  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -1.085   4.321   5.270  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.838   1.049   3.179  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.932   1.163   2.221  1.00  0.00           C  
ATOM    550  C   PHE A 128      -4.268   1.364   2.930  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.486   0.839   4.022  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -3.001  -0.081   1.330  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.801  -0.265   0.442  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.524  -0.342   0.977  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.954  -0.365  -0.932  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.575  -0.514   0.159  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.858  -0.539  -1.755  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.408  -0.613  -1.209  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.595   0.162   3.520  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.737   2.026   1.601  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -3.085  -0.957   1.956  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.874  -0.012   0.698  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.393  -0.266   2.045  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.944  -0.307  -1.361  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.564  -0.572   0.588  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.991  -0.616  -2.823  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.267  -0.748  -1.850  1.00  0.00           H  
ATOM    568  N   ARG A 129      -5.160   2.120   2.298  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.479   2.384   2.862  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.398   3.033   1.831  1.00  0.00           C  
ATOM    571  O   ARG A 129      -7.054   4.046   1.219  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -6.362   3.277   4.100  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -5.618   4.573   3.852  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.562   5.432   5.104  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.889   5.864   5.536  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -7.688   6.641   4.808  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -7.294   7.078   3.618  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -8.883   6.985   5.270  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.927   2.506   1.428  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.905   1.437   3.156  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -7.354   3.517   4.452  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.839   2.739   4.867  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -4.611   4.344   3.536  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -6.126   5.115   3.077  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -5.106   4.860   5.898  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -4.960   6.305   4.899  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -7.202   5.559   6.413  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -6.393   6.824   3.265  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -7.897   7.661   3.075  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -9.182   6.661   6.168  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -9.482   7.569   4.722  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.571   2.433   1.645  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.552   2.936   0.692  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.498   3.941   1.345  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.666   3.952   2.565  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -10.338   1.776   0.077  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -9.364   0.768  -1.091  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.781   1.629   2.164  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -9.011   3.440  -0.094  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.682   1.124   0.866  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -11.191   2.168  -0.457  1.00  0.00           H  
ATOM    602  N   ASP A 131     -11.104   4.792   0.519  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.029   5.818   0.998  1.00  0.00           C  
ATOM    604  C   ASP A 131     -13.126   5.218   1.878  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.513   4.065   1.694  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.659   6.556  -0.185  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -11.629   7.275  -1.037  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -10.427   7.202  -0.705  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -12.026   7.910  -2.036  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.920   4.730  -0.443  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.462   6.523   1.587  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.181   5.845  -0.808  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.362   7.286   0.188  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.634   6.000   2.853  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.690   5.553   3.776  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.906   4.981   3.051  1.00  0.00           C  
ATOM    617  O   PRO A 132     -16.910   5.666   2.857  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.069   6.831   4.528  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -13.848   7.679   4.467  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.212   7.387   3.136  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.316   4.820   4.476  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -15.906   7.307   4.038  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.332   6.588   5.547  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -14.119   8.721   4.534  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -13.175   7.412   5.270  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.586   8.065   2.383  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.137   7.456   3.208  1.00  0.00           H  
ATOM    628  N   ASP A 133     -15.796   3.717   2.657  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -16.863   3.016   1.953  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.400   1.604   1.621  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.208   0.706   1.382  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -17.256   3.760   0.674  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.508   3.186   0.036  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.563   3.177   0.704  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -18.434   2.749  -1.131  1.00  0.00           O  
ATOM    636  H   ASP A 133     -14.968   3.233   2.851  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.715   2.959   2.613  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.439   4.798   0.910  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -16.448   3.692  -0.038  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.082   1.427   1.623  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.465   0.137   1.341  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.458  -0.202   2.435  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.642   0.639   2.815  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.755   0.157  -0.018  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.648   0.491  -1.180  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.083   1.790  -1.388  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.052  -0.497  -2.064  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -15.902   2.098  -2.458  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.873  -0.196  -3.134  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.298   1.104  -3.332  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.505   2.190   1.832  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.242  -0.613   1.328  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -12.966   0.895   0.012  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.322  -0.813  -0.203  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -14.775   2.569  -0.706  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.720  -1.513  -1.910  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -16.234   3.114  -2.610  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.180  -0.975  -3.816  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -16.937   1.342  -4.168  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.515  -1.428   2.944  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.598  -1.850   3.998  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.488  -2.734   3.438  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.749  -3.724   2.754  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.356  -2.583   5.108  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.097  -3.798   4.643  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.088  -3.758   3.686  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.992  -5.096   5.019  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.561  -4.976   3.493  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.912  -5.806   4.289  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.185  -2.059   2.608  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.150  -0.959   4.413  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.653  -2.894   5.867  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.074  -1.907   5.548  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.398  -2.956   3.216  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.310  -5.497   5.755  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.343  -5.248   2.800  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.122  -6.756   4.407  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.246  -2.360   3.731  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.086  -3.106   3.257  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.952  -4.436   3.993  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.027  -4.488   5.221  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.819  -2.267   3.432  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.525  -2.926   2.952  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -6.704  -3.520   1.564  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.387  -1.920   2.961  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.105  -1.558   4.276  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.230  -3.306   2.206  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.949  -1.343   2.889  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.710  -2.034   4.480  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.266  -3.729   3.627  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -6.502  -4.580   1.599  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.019  -3.045   0.879  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.718  -3.357   1.230  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.752  -0.961   2.622  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -4.601  -2.260   2.303  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -4.999  -1.822   3.964  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.770  -5.511   3.231  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.645  -6.847   3.806  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.509  -7.639   3.157  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.752  -8.633   2.471  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.959  -7.637   3.648  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.876  -8.974   4.368  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.138  -6.823   4.155  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.731  -5.405   2.257  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.440  -6.738   4.860  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.110  -7.829   2.594  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -9.970  -9.777   3.651  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.675  -9.044   5.092  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -8.925  -9.054   4.874  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.555  -6.246   3.342  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -10.805  -6.155   4.936  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.893  -7.488   4.548  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.270  -7.204   3.366  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.147  -7.912   2.778  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.804  -7.386   3.235  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.591  -7.156   4.426  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.117  -6.406   3.915  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.220  -8.957   3.041  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.208  -7.820   1.705  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.895  -7.208   2.282  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.558  -6.714   2.563  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.575  -5.214   2.849  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.820  -4.449   2.248  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.644  -7.012   1.378  1.00  0.00           C  
ATOM    725  OG  SER A 139      -0.534  -8.407   1.155  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.128  -7.420   1.356  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.187  -7.233   3.434  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.048  -6.550   0.489  1.00  0.00           H  
ATOM    729  HB3 SER A 139       0.333  -6.614   1.575  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.322  -8.724   0.709  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.440  -4.803   3.771  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.561  -3.399   4.143  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.195  -2.809   4.477  1.00  0.00           C  
ATOM    734  O   SER A 140      -0.897  -1.667   4.126  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.507  -3.257   5.337  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.653  -1.900   5.716  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.012  -5.461   4.213  1.00  0.00           H  
ATOM    738  HA  SER A 140      -2.976  -2.867   3.301  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.479  -3.653   5.072  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -3.112  -3.811   6.174  1.00  0.00           H  
ATOM    741  HG  SER A 140      -2.796  -1.468   5.696  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.367  -3.601   5.148  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.974  -3.169   5.524  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.009  -3.722   4.548  1.00  0.00           C  
ATOM    745  O   ARG A 141       1.985  -4.905   4.216  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.296  -3.636   6.946  1.00  0.00           C  
ATOM    747  CG  ARG A 141       1.194  -5.143   7.123  1.00  0.00           C  
ATOM    748  CD  ARG A 141       1.487  -5.562   8.554  1.00  0.00           C  
ATOM    749  NE  ARG A 141       2.838  -5.197   8.969  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       3.345  -5.484  10.165  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       2.614  -6.142  11.056  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       4.581  -5.116  10.469  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.663  -4.503   5.393  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.999  -2.090   5.492  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       2.302  -3.332   7.194  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.607  -3.166   7.632  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       0.194  -5.458   6.864  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       1.906  -5.620   6.467  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.777  -5.078   9.209  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       1.374  -6.633   8.633  1.00  0.00           H  
ATOM    761  HE  ARG A 141       3.396  -4.713   8.325  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       1.682  -6.423  10.829  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       2.997  -6.358  11.954  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       5.134  -4.621   9.799  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       4.960  -5.332  11.368  1.00  0.00           H  
ATOM    766  N   SER A 142       2.914  -2.862   4.093  1.00  0.00           N  
ATOM    767  CA  SER A 142       3.955  -3.275   3.154  1.00  0.00           C  
ATOM    768  C   SER A 142       5.252  -2.518   3.420  1.00  0.00           C  
ATOM    769  O   SER A 142       5.296  -1.290   3.335  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.497  -3.025   1.715  1.00  0.00           C  
ATOM    771  OG  SER A 142       4.492  -3.420   0.787  1.00  0.00           O  
ATOM    772  H   SER A 142       2.884  -1.927   4.393  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.133  -4.334   3.286  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.597  -3.591   1.523  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.295  -1.973   1.581  1.00  0.00           H  
ATOM    776  HG  SER A 142       4.321  -3.004  -0.061  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.307  -3.261   3.741  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.608  -2.663   4.019  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.598  -2.956   2.896  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.820  -4.112   2.534  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.180  -3.171   5.358  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.214  -4.692   5.385  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.567  -2.596   5.605  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.208  -4.234   3.791  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.472  -1.594   4.094  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.531  -2.836   6.154  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.450  -5.081   4.729  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.035  -5.040   6.392  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       9.184  -5.036   5.053  1.00  0.00           H  
ATOM    790 HG21 VAL A 143      10.262  -3.401   5.795  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.536  -1.937   6.460  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       9.887  -2.042   4.734  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.188  -1.900   2.346  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.153  -2.039   1.262  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.471  -2.619   1.762  1.00  0.00           C  
ATOM    796  O   CYS A 144      11.905  -2.337   2.879  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.405  -0.688   0.590  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.622  -0.757  -0.765  1.00  0.00           S  
ATOM    799  H   CYS A 144       8.967  -1.005   2.677  1.00  0.00           H  
ATOM    800  HA  CYS A 144       9.733  -2.716   0.533  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.477  -0.318   0.181  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.772   0.010   1.327  1.00  0.00           H  
ATOM    803  N   SER A 145      12.105  -3.421   0.916  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.380  -4.042   1.246  1.00  0.00           C  
ATOM    805  C   SER A 145      14.076  -4.509  -0.027  1.00  0.00           C  
ATOM    806  O   SER A 145      13.515  -5.283  -0.802  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.170  -5.222   2.196  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.343  -6.211   1.608  1.00  0.00           O  
ATOM    809  H   SER A 145      11.704  -3.597   0.038  1.00  0.00           H  
ATOM    810  HA  SER A 145      13.997  -3.300   1.731  1.00  0.00           H  
ATOM    811  HB2 SER A 145      14.126  -5.665   2.435  1.00  0.00           H  
ATOM    812  HB3 SER A 145      12.701  -4.871   3.104  1.00  0.00           H  
ATOM    813  HG  SER A 145      11.805  -5.811   0.921  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.294  -4.021  -0.245  1.00  0.00           N  
ATOM    815  CA  GLN A 146      16.054  -4.376  -1.436  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.254  -4.017  -2.688  1.00  0.00           C  
ATOM    817  O   GLN A 146      15.190  -4.787  -3.646  1.00  0.00           O  
ATOM    818  CB  GLN A 146      16.401  -5.869  -1.428  1.00  0.00           C  
ATOM    819  CG  GLN A 146      17.370  -6.278  -2.528  1.00  0.00           C  
ATOM    820  CD  GLN A 146      17.706  -7.759  -2.505  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      18.495  -8.237  -3.321  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      17.111  -8.498  -1.573  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.682  -3.399   0.404  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.969  -3.800  -1.429  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      16.845  -6.118  -0.476  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      15.490  -6.437  -1.551  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.928  -6.042  -3.484  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      18.285  -5.716  -2.408  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      16.492  -8.057  -0.955  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      17.316  -9.456  -1.542  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.641  -2.835  -2.662  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.844  -2.377  -3.786  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.457  -2.998  -3.815  1.00  0.00           C  
ATOM    834  O   GLY A 147      11.459  -2.290  -3.947  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.730  -2.270  -1.866  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.743  -1.303  -3.725  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.357  -2.628  -4.702  1.00  0.00           H  
ATOM    838  N   GLN A 148      12.396  -4.321  -3.694  1.00  0.00           N  
ATOM    839  CA  GLN A 148      11.123  -5.038  -3.709  1.00  0.00           C  
ATOM    840  C   GLN A 148      10.398  -4.911  -2.373  1.00  0.00           C  
ATOM    841  O   GLN A 148      11.012  -5.020  -1.312  1.00  0.00           O  
ATOM    842  CB  GLN A 148      11.353  -6.515  -4.033  1.00  0.00           C  
ATOM    843  CG  GLN A 148      12.013  -6.747  -5.380  1.00  0.00           C  
ATOM    844  CD  GLN A 148      12.257  -8.216  -5.664  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      12.963  -8.896  -4.918  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      11.675  -8.715  -6.748  1.00  0.00           N  
ATOM    847  H   GLN A 148      13.228  -4.829  -3.593  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.507  -4.602  -4.482  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.985  -6.943  -3.268  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.402  -7.025  -4.028  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      11.372  -6.348  -6.153  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      12.961  -6.230  -5.396  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      11.127  -8.116  -7.297  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      11.817  -9.663  -6.955  1.00  0.00           H  
ATOM    855  N   TRP A 149       9.085  -4.696  -2.427  1.00  0.00           N  
ATOM    856  CA  TRP A 149       8.284  -4.574  -1.214  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.879  -5.952  -0.700  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.624  -6.867  -1.485  1.00  0.00           O  
ATOM    859  CB  TRP A 149       7.040  -3.719  -1.462  1.00  0.00           C  
ATOM    860  CG  TRP A 149       7.356  -2.309  -1.855  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.771  -1.869  -3.080  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       7.305  -1.154  -1.011  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.962  -0.509  -3.052  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.688  -0.048  -1.792  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.968  -0.950   0.329  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.743   1.244  -1.274  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       7.025   0.332   0.842  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       7.409   1.415   0.040  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.647  -4.629  -3.301  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.895  -4.094  -0.465  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       6.457  -4.164  -2.255  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.447  -3.689  -0.559  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.912  -2.508  -3.941  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       8.253   0.041  -3.811  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.669  -1.773   0.963  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       8.036   2.091  -1.878  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.770   0.510   1.876  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       7.440   2.399   0.483  1.00  0.00           H  
ATOM    879  N   SER A 150       7.839  -6.097   0.620  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.483  -7.368   1.243  1.00  0.00           C  
ATOM    881  C   SER A 150       6.146  -7.894   0.730  1.00  0.00           C  
ATOM    882  O   SER A 150       6.083  -8.975   0.144  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.431  -7.215   2.763  1.00  0.00           C  
ATOM    884  OG  SER A 150       8.694  -6.836   3.281  1.00  0.00           O  
ATOM    885  H   SER A 150       8.063  -5.333   1.190  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.253  -8.082   0.991  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.708  -6.456   3.022  1.00  0.00           H  
ATOM    888  HB3 SER A 150       7.142  -8.156   3.208  1.00  0.00           H  
ATOM    889  HG  SER A 150       8.827  -7.248   4.137  1.00  0.00           H  
ATOM    890  N   THR A 151       5.074  -7.136   0.952  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.750  -7.556   0.506  1.00  0.00           C  
ATOM    892  C   THR A 151       3.227  -6.661  -0.614  1.00  0.00           C  
ATOM    893  O   THR A 151       3.315  -5.437  -0.532  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.739  -7.546   1.664  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.585  -6.215   2.166  1.00  0.00           O  
ATOM    896  CG2 THR A 151       3.192  -8.467   2.786  1.00  0.00           C  
ATOM    897  H   THR A 151       5.174  -6.282   1.431  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.831  -8.568   0.137  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.786  -7.896   1.293  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.388  -5.949   2.620  1.00  0.00           H  
ATOM    901 HG21 THR A 151       4.270  -8.530   2.786  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.774  -9.451   2.634  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.853  -8.074   3.734  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.667  -7.263  -1.680  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.124  -6.508  -2.812  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.876  -5.720  -2.432  1.00  0.00           C  
ATOM    907  O   PRO A 152       0.601  -5.507  -1.250  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.781  -7.593  -3.836  1.00  0.00           C  
ATOM    909  CG  PRO A 152       1.576  -8.829  -3.030  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.513  -8.719  -1.859  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.860  -5.836  -3.229  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.883  -7.316  -4.370  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.598  -7.707  -4.533  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.553  -8.878  -2.687  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.817  -9.699  -3.623  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       2.076  -9.172  -0.983  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.461  -9.181  -2.091  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.123  -5.291  -3.438  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -1.098  -4.528  -3.204  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.280  -5.452  -2.909  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.585  -6.352  -3.692  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.412  -3.644  -4.411  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -0.428  -2.501  -4.601  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -0.813  -1.598  -5.767  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.162  -0.923  -5.555  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.297  -1.880  -5.674  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.393  -5.493  -4.358  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.930  -3.897  -2.345  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.397  -4.254  -5.301  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.400  -3.224  -4.288  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -0.402  -1.910  -3.698  1.00  0.00           H  
ATOM    932  HG3 LYS A 153       0.552  -2.914  -4.789  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.055  -0.836  -5.881  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -0.860  -2.194  -6.667  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -2.180  -0.482  -4.567  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.281  -0.146  -6.296  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.693  -2.085  -4.734  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.972  -2.769  -6.102  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -4.046  -1.473  -6.271  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.964  -5.234  -1.772  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.121  -6.046  -1.374  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.364  -5.733  -2.204  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.266  -5.436  -3.395  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.337  -5.651   0.085  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.809  -4.261   0.184  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.663  -4.178  -0.786  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.903  -7.102  -1.437  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.391  -5.691   0.320  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.794  -6.326   0.728  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.580  -3.556  -0.087  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.463  -4.071   1.189  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.639  -3.208  -1.258  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.729  -4.378  -0.283  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.534  -5.795  -1.568  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.791  -5.512  -2.252  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.845  -5.018  -1.266  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.948  -5.525  -0.148  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.293  -6.757  -2.986  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.560  -7.925  -2.087  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.591  -8.504  -1.295  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.696  -8.625  -1.860  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.119  -9.510  -0.621  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.395  -9.604  -0.946  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.552  -6.035  -0.616  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.603  -4.731  -2.975  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.213  -6.517  -3.499  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.552  -7.061  -3.712  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.654  -8.220  -1.236  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.661  -8.448  -2.315  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.597 -10.146   0.077  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.037 -10.227  -0.544  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.626  -4.026  -1.686  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.670  -3.465  -0.835  1.00  0.00           C  
ATOM    974  C   CYS A 156     -12.034  -4.052  -1.176  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.410  -4.147  -2.345  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.719  -1.941  -0.975  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.298  -1.073  -0.237  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.495  -3.663  -2.586  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.432  -3.714   0.187  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -10.749  -1.686  -2.023  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.613  -1.572  -0.495  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.770  -4.437  -0.141  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.099  -5.009  -0.309  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.164  -3.973   0.028  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.989  -3.172   0.946  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.261  -6.243   0.582  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.624  -6.906   0.472  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.933  -7.375  -0.936  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.207  -8.189  -1.505  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -17.018  -6.862  -1.506  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.411  -4.329   0.765  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.208  -5.302  -1.342  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.509  -6.970   0.312  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -14.110  -5.950   1.611  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -15.650  -7.760   1.133  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.381  -6.195   0.773  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -17.550  -6.219  -0.992  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -17.243  -7.147  -2.416  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.261  -3.985  -0.721  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.346  -3.039  -0.499  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -17.801  -3.081   0.953  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.511  -3.998   1.368  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.548  -3.333  -1.417  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -19.679  -2.351  -1.155  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -18.127  -3.293  -2.878  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.343  -4.643  -1.438  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.978  -2.048  -0.724  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.908  -4.328  -1.197  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.279  -1.350  -1.094  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -20.166  -2.602  -0.225  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.395  -2.404  -1.961  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -17.376  -4.049  -3.057  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -17.720  -2.319  -3.108  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -18.985  -3.482  -3.506  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -17.382  -2.083   1.724  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -17.740  -2.008   3.132  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -19.219  -1.681   3.306  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -19.905  -2.421   4.042  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -16.878  -0.960   3.842  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -17.259  -0.780   5.297  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -17.236  -1.729   6.081  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -17.609   0.448   5.667  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -19.680  -0.687   2.706  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -16.815  -1.385   1.335  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -17.544  -2.976   3.566  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -15.842  -1.265   3.796  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -16.992  -0.011   3.339  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -17.601   1.155   4.988  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -17.859   0.596   6.601  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A  92      19.907   8.866 -12.246  1.00  0.00           N  
ATOM      2  CA  GLU A  92      19.255   8.002 -11.226  1.00  0.00           C  
ATOM      3  C   GLU A  92      20.202   6.909 -10.741  1.00  0.00           C  
ATOM      4  O   GLU A  92      19.804   5.754 -10.577  1.00  0.00           O  
ATOM      5  CB  GLU A  92      17.997   7.384 -11.843  1.00  0.00           C  
ATOM      6  CG  GLU A  92      18.271   6.560 -13.093  1.00  0.00           C  
ATOM      7  CD  GLU A  92      17.012   5.953 -13.682  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      16.092   6.721 -14.034  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      16.949   4.711 -13.796  1.00  0.00           O  
ATOM     10  H1  GLU A  92      19.516   9.828 -12.203  1.00  0.00           H  
ATOM     11  H2  GLU A  92      19.746   8.480 -13.198  1.00  0.00           H  
ATOM     12  H3  GLU A  92      20.932   8.911 -12.073  1.00  0.00           H  
ATOM     13  HA  GLU A  92      18.972   8.619 -10.386  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      17.530   6.742 -11.111  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      17.311   8.175 -12.105  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      18.727   7.197 -13.836  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      18.952   5.760 -12.838  1.00  0.00           H  
ATOM     18  N   ALA A  93      21.459   7.280 -10.510  1.00  0.00           N  
ATOM     19  CA  ALA A  93      22.463   6.332 -10.041  1.00  0.00           C  
ATOM     20  C   ALA A  93      22.193   5.911  -8.602  1.00  0.00           C  
ATOM     21  O   ALA A  93      22.209   4.723  -8.279  1.00  0.00           O  
ATOM     22  CB  ALA A  93      23.854   6.934 -10.167  1.00  0.00           C  
ATOM     23  H   ALA A  93      21.715   8.214 -10.657  1.00  0.00           H  
ATOM     24  HA  ALA A  93      22.416   5.459 -10.676  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      24.025   7.235 -11.189  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      24.591   6.197  -9.880  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      23.934   7.794  -9.519  1.00  0.00           H  
ATOM     28  N   GLU A  94      21.944   6.892  -7.738  1.00  0.00           N  
ATOM     29  CA  GLU A  94      21.669   6.622  -6.331  1.00  0.00           C  
ATOM     30  C   GLU A  94      20.384   5.817  -6.171  1.00  0.00           C  
ATOM     31  O   GLU A  94      20.165   5.177  -5.142  1.00  0.00           O  
ATOM     32  CB  GLU A  94      21.581   7.929  -5.538  1.00  0.00           C  
ATOM     33  CG  GLU A  94      20.531   8.895  -6.062  1.00  0.00           C  
ATOM     34  CD  GLU A  94      20.478  10.184  -5.267  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      21.508  10.886  -5.203  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      19.404  10.493  -4.708  1.00  0.00           O  
ATOM     37  H   GLU A  94      21.943   7.819  -8.055  1.00  0.00           H  
ATOM     38  HA  GLU A  94      22.487   6.036  -5.947  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      21.342   7.697  -4.511  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      22.541   8.422  -5.573  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      20.760   9.133  -7.090  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      19.564   8.417  -6.011  1.00  0.00           H  
ATOM     43  N   PHE A  95      19.541   5.855  -7.197  1.00  0.00           N  
ATOM     44  CA  PHE A  95      18.275   5.124  -7.182  1.00  0.00           C  
ATOM     45  C   PHE A  95      18.505   3.635  -7.434  1.00  0.00           C  
ATOM     46  O   PHE A  95      17.792   3.013  -8.222  1.00  0.00           O  
ATOM     47  CB  PHE A  95      17.316   5.683  -8.242  1.00  0.00           C  
ATOM     48  CG  PHE A  95      16.948   7.128  -8.046  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      17.920   8.115  -8.036  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      15.622   7.499  -7.882  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      17.580   9.443  -7.864  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      15.275   8.826  -7.710  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      16.255   9.799  -7.702  1.00  0.00           C  
ATOM     54  H   PHE A  95      19.779   6.382  -7.986  1.00  0.00           H  
ATOM     55  HA  PHE A  95      17.832   5.249  -6.206  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      17.777   5.589  -9.214  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      16.404   5.105  -8.227  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      18.956   7.839  -8.163  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      14.855   6.739  -7.888  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      18.348  10.201  -7.857  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      14.238   9.101  -7.586  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      15.987  10.837  -7.568  1.00  0.00           H  
ATOM     63  N   VAL A  96      19.508   3.071  -6.769  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.838   1.660  -6.930  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.724   0.751  -6.413  1.00  0.00           C  
ATOM     66  O   VAL A  96      18.231   0.924  -5.298  1.00  0.00           O  
ATOM     67  CB  VAL A  96      21.153   1.304  -6.208  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      22.326   2.023  -6.855  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      21.064   1.646  -4.729  1.00  0.00           C  
ATOM     70  H   VAL A  96      20.046   3.618  -6.162  1.00  0.00           H  
ATOM     71  HA  VAL A  96      19.974   1.473  -7.984  1.00  0.00           H  
ATOM     72  HB  VAL A  96      21.315   0.240  -6.300  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      22.242   1.955  -7.930  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      23.250   1.562  -6.537  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      22.321   3.061  -6.558  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      20.265   1.079  -4.275  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      20.866   2.702  -4.613  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      21.999   1.400  -4.245  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.352  -0.225  -7.241  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.312  -1.200  -6.905  1.00  0.00           C  
ATOM     81  C   ARG A  97      16.161  -0.578  -6.116  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.701  -1.143  -5.125  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.913  -2.377  -6.128  1.00  0.00           C  
ATOM     84  CG  ARG A  97      18.595  -1.979  -4.827  1.00  0.00           C  
ATOM     85  CD  ARG A  97      19.266  -3.171  -4.164  1.00  0.00           C  
ATOM     86  NE  ARG A  97      20.290  -3.766  -5.019  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      21.034  -4.809  -4.665  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      20.872  -5.371  -3.475  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      21.943  -5.290  -5.502  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.802  -0.301  -8.108  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.916  -1.576  -7.836  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      17.124  -3.076  -5.893  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      18.642  -2.870  -6.753  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      19.343  -1.229  -5.039  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      17.855  -1.574  -4.154  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      19.725  -2.843  -3.243  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      18.514  -3.915  -3.946  1.00  0.00           H  
ATOM     98  HE  ARG A  97      20.429  -3.367  -5.904  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      20.189  -5.012  -2.841  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      21.435  -6.156  -3.212  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      22.070  -4.867  -6.400  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      22.503  -6.074  -5.236  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.687   0.578  -6.566  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.581   1.252  -5.901  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.302   0.422  -5.998  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.958  -0.081  -7.067  1.00  0.00           O  
ATOM    107  CB  ILE A  98      14.326   2.653  -6.494  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      14.237   2.576  -8.021  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.420   3.618  -6.059  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      13.946   3.906  -8.684  1.00  0.00           C  
ATOM    111  H   ILE A  98      16.083   0.981  -7.365  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.844   1.367  -4.862  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.387   3.016  -6.104  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      15.177   2.212  -8.411  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      13.449   1.891  -8.295  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      16.287   3.060  -5.738  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      15.060   4.226  -5.241  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.688   4.255  -6.889  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      13.213   4.445  -8.101  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      13.562   3.737  -9.679  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      14.856   4.485  -8.742  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.607   0.279  -4.872  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.370  -0.496  -4.826  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.348   0.022  -5.837  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.189   1.230  -6.015  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.776  -0.469  -3.416  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.712  -1.449  -2.195  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.936   0.701  -4.051  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.615  -1.516  -5.080  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.747   0.551  -3.064  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.771  -0.862  -3.450  1.00  0.00           H  
ATOM    132  N   SER A 100       9.666  -0.912  -6.500  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.659  -0.578  -7.505  1.00  0.00           C  
ATOM    134  C   SER A 100       7.691   0.486  -6.998  1.00  0.00           C  
ATOM    135  O   SER A 100       7.164   0.385  -5.889  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.881  -1.834  -7.903  1.00  0.00           C  
ATOM    137  OG  SER A 100       8.748  -2.832  -8.411  1.00  0.00           O  
ATOM    138  H   SER A 100       9.850  -1.856  -6.311  1.00  0.00           H  
ATOM    139  HA  SER A 100       9.172  -0.196  -8.373  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.369  -2.227  -7.038  1.00  0.00           H  
ATOM    141  HB3 SER A 100       7.158  -1.580  -8.665  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.970  -3.450  -7.711  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.458   1.506  -7.820  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.551   2.591  -7.462  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.123   2.282  -7.902  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.256   3.155  -7.884  1.00  0.00           O  
ATOM    147  CB  LYS A 101       7.016   3.898  -8.104  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.995   3.869  -9.625  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.471   5.185 -10.220  1.00  0.00           C  
ATOM    150  CE  LYS A 101       8.920   5.474  -9.858  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       9.845   4.440 -10.397  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.907   1.527  -8.692  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.571   2.699  -6.389  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.372   4.699  -7.771  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       8.027   4.104  -7.783  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.641   3.075  -9.969  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.984   3.682  -9.957  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.384   5.134 -11.295  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.850   5.984  -9.844  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.194   6.437 -10.263  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       9.010   5.499  -8.782  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101      10.433   4.052  -9.632  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101      10.466   4.857 -11.118  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       9.302   3.665 -10.830  1.00  0.00           H  
ATOM    165  N   SER A 102       4.884   1.037  -8.302  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.560   0.616  -8.750  1.00  0.00           C  
ATOM    167  C   SER A 102       2.559   0.652  -7.601  1.00  0.00           C  
ATOM    168  O   SER A 102       1.387   0.977  -7.794  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.623  -0.791  -9.347  1.00  0.00           C  
ATOM    170  OG  SER A 102       2.347  -1.215  -9.793  1.00  0.00           O  
ATOM    171  H   SER A 102       5.616   0.385  -8.297  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.236   1.307  -9.515  1.00  0.00           H  
ATOM    173  HB2 SER A 102       4.302  -0.792 -10.187  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.978  -1.482  -8.598  1.00  0.00           H  
ATOM    175  HG  SER A 102       2.445  -1.756 -10.579  1.00  0.00           H  
ATOM    176  N   TYR A 103       3.032   0.312  -6.408  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.187   0.299  -5.219  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.529   1.658  -5.004  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.401   1.743  -4.516  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.009  -0.090  -3.984  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.581  -1.493  -4.040  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       4.323  -1.927  -5.133  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.377  -2.385  -2.994  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.842  -3.207  -5.183  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.894  -3.666  -3.037  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.625  -4.072  -4.133  1.00  0.00           C  
ATOM    187  OH  TYR A 103       5.140  -5.346  -4.177  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.975   0.063  -6.324  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.414  -0.440  -5.371  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.835   0.600  -3.881  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.382  -0.022  -3.107  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.491  -1.247  -5.954  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.804  -2.066  -2.137  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       5.414  -3.523  -6.042  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.723  -4.344  -2.214  1.00  0.00           H  
ATOM    196  HH  TYR A 103       5.303  -5.594  -5.091  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.242   2.716  -5.375  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.738   4.078  -5.229  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.410   4.252  -5.965  1.00  0.00           C  
ATOM    200  O   LEU A 104       0.185   3.637  -7.007  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.764   5.081  -5.757  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.153   4.989  -5.116  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.072   6.062  -5.680  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.055   5.109  -3.602  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.135   2.578  -5.757  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.578   4.260  -4.176  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.872   4.928  -6.820  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.380   6.077  -5.592  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.584   4.026  -5.347  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.540   6.999  -5.737  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.399   5.773  -6.668  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.931   6.174  -5.035  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       5.026   4.932  -3.164  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.353   4.378  -3.229  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       3.718   6.100  -3.341  1.00  0.00           H  
ATOM    216  N   THR A 105      -0.460   5.092  -5.408  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.773   5.358  -5.997  1.00  0.00           C  
ATOM    218  C   THR A 105      -2.651   4.109  -5.985  1.00  0.00           C  
ATOM    219  O   THR A 105      -2.217   3.024  -6.371  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.651   5.873  -7.445  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.877   7.080  -7.473  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -3.024   6.136  -8.046  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.215   5.547  -4.575  1.00  0.00           H  
ATOM    224  HA  THR A 105      -2.251   6.124  -5.405  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.153   5.121  -8.039  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.055   6.921  -7.942  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -3.558   5.203  -8.148  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.912   6.595  -9.017  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -3.580   6.798  -7.398  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.893   4.274  -5.536  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.838   3.165  -5.472  1.00  0.00           C  
ATOM    232  C   LEU A 106      -6.259   3.636  -5.765  1.00  0.00           C  
ATOM    233  O   LEU A 106      -6.703   4.659  -5.245  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.790   2.500  -4.094  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.781   1.348  -3.893  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.660   0.326  -5.014  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.559   0.685  -2.542  1.00  0.00           C  
ATOM    238  H   LEU A 106      -4.180   5.164  -5.243  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -4.551   2.442  -6.220  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.792   2.122  -3.932  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.994   3.254  -3.348  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.787   1.741  -3.908  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.204  -0.568  -4.747  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -4.619   0.083  -5.168  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.072   0.739  -5.923  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -4.615   0.160  -2.551  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.358  -0.014  -2.349  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -5.545   1.439  -1.770  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.972   2.876  -6.590  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -8.347   3.213  -6.933  1.00  0.00           C  
ATOM    251  C   GLU A 107      -9.257   3.012  -5.726  1.00  0.00           C  
ATOM    252  O   GLU A 107      -9.206   1.973  -5.068  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.842   2.367  -8.111  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -8.146   2.674  -9.430  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -6.747   2.090  -9.522  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -6.360   1.320  -8.620  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -6.046   2.392 -10.510  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.568   2.067  -6.963  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -8.370   4.255  -7.215  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.681   1.324  -7.880  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.901   2.536  -8.240  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -8.741   2.268 -10.235  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.078   3.746  -9.541  1.00  0.00           H  
ATOM    264  N   ASN A 108     -10.081   4.014  -5.437  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.997   3.951  -4.302  1.00  0.00           C  
ATOM    266  C   ASN A 108     -10.224   3.724  -3.004  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.658   2.971  -2.132  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -12.024   2.830  -4.502  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.859   3.008  -5.761  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.733   2.191  -6.053  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.598   4.072  -6.514  1.00  0.00           N  
ATOM    272  H   ASN A 108     -10.070   4.819  -5.997  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -11.514   4.896  -4.240  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -11.507   1.886  -4.570  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.692   2.810  -3.653  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.890   4.682  -6.225  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -13.127   4.202  -7.328  1.00  0.00           H  
ATOM    278  N   GLY A 109      -9.074   4.382  -2.887  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.255   4.239  -1.697  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.054   5.161  -1.700  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.583   5.583  -2.756  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.779   4.967  -3.616  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.861   4.461  -0.830  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.910   3.220  -1.627  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.561   5.471  -0.508  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.406   6.349  -0.354  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.210   5.583   0.199  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.366   4.660   0.997  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.746   7.523   0.565  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.833   8.430   0.013  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -7.091   9.612   0.932  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -8.161  10.532   0.369  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -7.792  11.053  -0.977  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.986   5.096   0.290  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -5.151   6.732  -1.331  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.078   7.136   1.516  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.856   8.114   0.718  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.524   8.799  -0.953  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.744   7.861  -0.090  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.416   9.244   1.894  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.174  10.171   1.049  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -9.086   9.981   0.290  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -8.293  11.364   1.043  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -6.814  11.410  -0.966  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -8.429  11.829  -1.247  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -7.867  10.296  -1.686  1.00  0.00           H  
ATOM    307  N   VAL A 111      -3.015   5.974  -0.231  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.793   5.323   0.220  1.00  0.00           C  
ATOM    309  C   VAL A 111      -1.008   6.226   1.167  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.904   7.433   0.948  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.896   4.928  -0.970  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.373   4.244  -0.483  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.655   4.030  -1.934  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.955   6.715  -0.868  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.071   4.421   0.749  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.614   5.829  -1.497  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.467   4.374   0.585  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       1.230   4.682  -0.975  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       0.326   3.190  -0.715  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.397   4.613  -2.461  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.144   3.241  -1.381  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -0.966   3.599  -2.644  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.463   5.631   2.222  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.311   6.371   3.212  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.799   6.073   3.069  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.189   4.934   2.825  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.149   6.009   4.630  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.548   6.449   4.960  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.629   6.014   4.208  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.781   7.292   6.035  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.915   6.414   4.522  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.064   7.694   6.354  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.132   7.255   5.596  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.585   4.666   2.339  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.146   7.425   3.046  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.105   4.936   4.747  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.519   6.466   5.343  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.460   5.356   3.369  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.947   7.638   6.628  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.748   6.068   3.929  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.232   8.351   7.194  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.136   7.567   5.843  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.627   7.102   3.228  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.073   6.939   3.124  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.773   7.640   4.281  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.410   8.755   4.656  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.599   7.481   1.789  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.060   6.784   0.535  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       2.647   7.257   0.225  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       4.972   7.046  -0.654  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.259   7.988   3.426  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.289   5.882   3.181  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.348   8.529   1.728  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       5.676   7.388   1.788  1.00  0.00           H  
ATOM    355  HG  LEU A 113       4.028   5.718   0.706  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       2.263   6.710  -0.623  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       2.663   8.312  -0.003  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       2.013   7.084   1.082  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       4.466   6.764  -1.565  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.875   6.463  -0.549  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.223   8.096  -0.691  1.00  0.00           H  
ATOM    362  N   THR A 114       5.774   6.976   4.848  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.523   7.528   5.970  1.00  0.00           C  
ATOM    364  C   THR A 114       7.878   6.844   6.117  1.00  0.00           C  
ATOM    365  O   THR A 114       8.006   5.641   5.886  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.739   7.382   7.291  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.493   8.083   7.205  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.543   7.916   8.468  1.00  0.00           C  
ATOM    369  H   THR A 114       6.013   6.088   4.507  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.677   8.580   5.782  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.541   6.333   7.459  1.00  0.00           H  
ATOM    372  HG1 THR A 114       3.958   7.700   6.507  1.00  0.00           H  
ATOM    373 HG21 THR A 114       7.495   8.286   8.116  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.707   7.123   9.182  1.00  0.00           H  
ATOM    375 HG23 THR A 114       5.998   8.720   8.941  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.886   7.621   6.499  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.220   7.078   6.671  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.097   7.290   5.453  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.685   7.021   4.325  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.722   8.572   6.668  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.684   7.555   7.521  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.143   6.019   6.864  1.00  0.00           H  
ATOM    383  N   GLY A 116      12.313   7.773   5.689  1.00  0.00           N  
ATOM    384  CA  GLY A 116      13.250   8.021   4.606  1.00  0.00           C  
ATOM    385  C   GLY A 116      12.660   8.876   3.502  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.796   9.717   3.753  1.00  0.00           O  
ATOM    387  H   GLY A 116      12.579   7.963   6.612  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      14.119   8.519   5.006  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      13.555   7.073   4.187  1.00  0.00           H  
ATOM    390  N   ASP A 117      13.128   8.653   2.276  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.651   9.395   1.113  1.00  0.00           C  
ATOM    392  C   ASP A 117      13.397   8.947  -0.137  1.00  0.00           C  
ATOM    393  O   ASP A 117      14.612   9.107  -0.230  1.00  0.00           O  
ATOM    394  CB  ASP A 117      12.836  10.902   1.321  1.00  0.00           C  
ATOM    395  CG  ASP A 117      12.311  11.721   0.157  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      12.834  11.563  -0.967  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      11.375  12.521   0.369  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.815   7.964   2.147  1.00  0.00           H  
ATOM    399  HA  ASP A 117      11.599   9.181   0.989  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      12.310  11.203   2.214  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      13.889  11.115   1.440  1.00  0.00           H  
ATOM    402  N   LEU A 118      12.658   8.386  -1.091  1.00  0.00           N  
ATOM    403  CA  LEU A 118      13.239   7.902  -2.343  1.00  0.00           C  
ATOM    404  C   LEU A 118      14.311   8.855  -2.868  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.116  10.070  -2.890  1.00  0.00           O  
ATOM    406  CB  LEU A 118      12.134   7.728  -3.389  1.00  0.00           C  
ATOM    407  CG  LEU A 118      12.597   7.295  -4.783  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.027   5.837  -4.775  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      11.485   7.506  -5.799  1.00  0.00           C  
ATOM    410  H   LEU A 118      11.693   8.290  -0.948  1.00  0.00           H  
ATOM    411  HA  LEU A 118      13.690   6.941  -2.147  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      11.449   6.980  -3.023  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      11.602   8.663  -3.481  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.444   7.896  -5.081  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      13.823   5.692  -5.490  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      12.186   5.213  -5.042  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.374   5.568  -3.788  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      11.845   8.132  -6.602  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      10.644   7.986  -5.319  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      11.175   6.551  -6.197  1.00  0.00           H  
ATOM    421  N   PRO A 119      15.468   8.313  -3.295  1.00  0.00           N  
ATOM    422  CA  PRO A 119      15.743   6.880  -3.286  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.475   6.417  -2.025  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.427   5.640  -2.103  1.00  0.00           O  
ATOM    425  CB  PRO A 119      16.642   6.732  -4.507  1.00  0.00           C  
ATOM    426  CG  PRO A 119      17.428   8.007  -4.553  1.00  0.00           C  
ATOM    427  CD  PRO A 119      16.613   9.063  -3.834  1.00  0.00           C  
ATOM    428  HA  PRO A 119      14.841   6.300  -3.421  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      17.286   5.874  -4.381  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      16.035   6.608  -5.392  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.376   7.867  -4.054  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      17.588   8.298  -5.581  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.192   9.506  -3.037  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      16.283   9.820  -4.529  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.027   6.893  -0.868  1.00  0.00           N  
ATOM    436  CA  ALA A 120      16.646   6.517   0.400  1.00  0.00           C  
ATOM    437  C   ALA A 120      16.316   5.076   0.757  1.00  0.00           C  
ATOM    438  O   ALA A 120      17.200   4.281   1.078  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.198   7.457   1.509  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.264   7.504  -0.865  1.00  0.00           H  
ATOM    441  HA  ALA A 120      17.712   6.610   0.288  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.915   7.427   2.317  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.231   7.147   1.874  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.134   8.463   1.123  1.00  0.00           H  
ATOM    445  N   LEU A 121      15.034   4.753   0.688  1.00  0.00           N  
ATOM    446  CA  LEU A 121      14.552   3.410   0.988  1.00  0.00           C  
ATOM    447  C   LEU A 121      15.000   2.950   2.375  1.00  0.00           C  
ATOM    448  O   LEU A 121      15.376   1.792   2.560  1.00  0.00           O  
ATOM    449  CB  LEU A 121      15.045   2.425  -0.075  1.00  0.00           C  
ATOM    450  CG  LEU A 121      14.704   2.805  -1.520  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      15.242   1.759  -2.484  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      13.202   2.972  -1.695  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.394   5.441   0.417  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.474   3.437   0.965  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      16.118   2.344   0.009  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      14.611   1.459   0.132  1.00  0.00           H  
ATOM    457  HG  LEU A 121      15.174   3.748  -1.756  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      16.081   2.168  -3.028  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      14.466   1.479  -3.180  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      15.561   0.889  -1.931  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      13.008   3.717  -2.452  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      12.763   3.286  -0.760  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      12.768   2.030  -1.998  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.949   3.859   3.346  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.337   3.540   4.720  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.253   2.721   5.420  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.857   3.033   6.544  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.618   4.819   5.511  1.00  0.00           C  
ATOM    469  CG  ASP A 122      16.869   5.532   5.036  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      16.927   5.897   3.845  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.789   5.727   5.858  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.635   4.763   3.138  1.00  0.00           H  
ATOM    473  HA  ASP A 122      16.240   2.950   4.677  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      14.780   5.492   5.406  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.745   4.569   6.554  1.00  0.00           H  
ATOM    476  N   GLY A 123      13.772   1.679   4.750  1.00  0.00           N  
ATOM    477  CA  GLY A 123      12.736   0.842   5.322  1.00  0.00           C  
ATOM    478  C   GLY A 123      11.427   1.586   5.497  1.00  0.00           C  
ATOM    479  O   GLY A 123      10.735   1.413   6.501  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.119   1.481   3.858  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      12.571  -0.005   4.673  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.067   0.485   6.286  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.087   2.415   4.515  1.00  0.00           N  
ATOM    484  CA  ALA A 124       9.853   3.189   4.557  1.00  0.00           C  
ATOM    485  C   ALA A 124       8.635   2.269   4.576  1.00  0.00           C  
ATOM    486  O   ALA A 124       8.590   1.269   3.860  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.785   4.135   3.368  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.681   2.506   3.741  1.00  0.00           H  
ATOM    489  HA  ALA A 124       9.862   3.782   5.461  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.350   3.721   2.546  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      10.203   5.092   3.645  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       8.755   4.264   3.068  1.00  0.00           H  
ATOM    493  N   ARG A 125       7.649   2.613   5.400  1.00  0.00           N  
ATOM    494  CA  ARG A 125       6.432   1.815   5.510  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.255   2.533   4.859  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.122   3.753   4.969  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.116   1.517   6.978  1.00  0.00           C  
ATOM    498  CG  ARG A 125       4.854   0.692   7.173  1.00  0.00           C  
ATOM    499  CD  ARG A 125       4.578   0.431   8.643  1.00  0.00           C  
ATOM    500  NE  ARG A 125       3.340  -0.318   8.841  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       2.866  -0.661  10.035  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       3.527  -0.327  11.135  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       1.731  -1.339  10.129  1.00  0.00           N  
ATOM    504  H   ARG A 125       7.742   3.421   5.947  1.00  0.00           H  
ATOM    505  HA  ARG A 125       6.599   0.883   4.991  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.946   0.976   7.409  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.995   2.452   7.505  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       4.017   1.225   6.747  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       4.974  -0.255   6.666  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       5.399  -0.134   9.057  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       4.499   1.379   9.155  1.00  0.00           H  
ATOM    512  HE  ARG A 125       2.835  -0.578   8.042  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       4.385   0.182  11.069  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       3.167  -0.586  12.032  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       1.231  -1.594   9.301  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       1.375  -1.596  11.027  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.405   1.771   4.177  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.244   2.337   3.504  1.00  0.00           C  
ATOM    519  C   VAL A 126       1.963   1.595   3.871  1.00  0.00           C  
ATOM    520  O   VAL A 126       1.954   0.368   3.999  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.415   2.314   1.971  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.639   3.117   1.557  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.508   0.884   1.463  1.00  0.00           C  
ATOM    524  H   VAL A 126       4.566   0.807   4.122  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.152   3.367   3.815  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.544   2.773   1.527  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.807   3.910   2.270  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       4.475   3.541   0.577  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       5.502   2.468   1.529  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       3.008   0.223   2.155  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       4.546   0.599   1.380  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       3.037   0.815   0.495  1.00  0.00           H  
ATOM    533  N   GLU A 127       0.883   2.355   4.037  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -0.414   1.787   4.386  1.00  0.00           C  
ATOM    535  C   GLU A 127      -1.406   1.965   3.238  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.644   3.082   2.779  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.952   2.449   5.656  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -0.069   2.229   6.875  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -0.622   2.889   8.124  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -1.701   3.512   8.041  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       0.027   2.780   9.187  1.00  0.00           O  
ATOM    542  H   GLU A 127       0.960   3.325   3.919  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -0.277   0.731   4.569  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -1.034   3.512   5.485  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.932   2.052   5.870  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       0.015   1.168   7.053  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.909   2.639   6.673  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.977   0.857   2.774  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.937   0.892   1.673  1.00  0.00           C  
ATOM    550  C   PHE A 128      -4.367   1.057   2.181  1.00  0.00           C  
ATOM    551  O   PHE A 128      -5.255   0.285   1.818  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.829  -0.377   0.824  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.487  -0.553   0.171  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.353  -0.783   0.933  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.361  -0.483  -1.206  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.881  -0.940   0.333  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.130  -0.639  -1.813  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.993  -0.868  -1.042  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.745  -0.005   3.176  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.693   1.743   1.055  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -3.008  -1.237   1.452  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.575  -0.345   0.044  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.439  -0.842   2.008  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.239  -0.304  -1.811  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.758  -1.118   0.938  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.045  -0.582  -2.888  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.957  -0.990  -1.513  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.588   2.064   3.017  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -5.916   2.320   3.565  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.913   2.639   2.453  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.659   3.494   1.606  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.864   3.478   4.564  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -4.975   3.207   5.766  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.475   2.017   6.572  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -4.640   1.756   7.740  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -4.504   2.603   8.757  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -5.160   3.756   8.760  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -3.712   2.294   9.776  1.00  0.00           N  
ATOM    579  H   ARG A 129      -3.844   2.650   3.270  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.241   1.428   4.078  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.490   4.357   4.059  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -6.864   3.676   4.920  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -3.972   2.999   5.421  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -4.965   4.080   6.400  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -6.483   2.222   6.900  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -5.474   1.143   5.938  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -4.151   0.907   7.767  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -5.759   3.992   7.995  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -5.055   4.389   9.527  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -3.219   1.425   9.779  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -3.609   2.931  10.540  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.047   1.944   2.463  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.079   2.154   1.450  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.064   3.241   1.875  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.419   3.351   3.049  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.831   0.850   1.179  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -8.776  -0.500   0.562  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.191   1.269   3.162  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.588   2.469   0.541  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.294   0.514   2.095  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.596   1.033   0.439  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.498   4.043   0.904  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.443   5.129   1.157  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.738   4.605   1.781  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.061   3.424   1.653  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -11.753   5.871  -0.146  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -10.536   6.569  -0.721  1.00  0.00           C  
ATOM    608  OD1 ASP A 131      -9.461   6.510  -0.087  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -10.659   7.179  -1.804  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.175   3.899  -0.011  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -10.979   5.816   1.848  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.118   5.164  -0.876  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.515   6.613   0.043  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.497   5.485   2.467  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.762   5.124   3.114  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.647   4.263   2.219  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.508   4.279   0.995  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.436   6.479   3.394  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.559   7.514   2.760  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.191   6.904   2.666  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.591   4.607   4.047  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.424   6.485   2.959  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.510   6.629   4.461  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -14.929   7.754   1.775  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.532   8.399   3.378  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.652   7.308   1.822  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.641   7.059   3.582  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.541   3.493   2.844  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.444   2.597   2.119  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.682   1.385   1.593  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.279   0.400   1.161  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.138   3.327   0.964  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.984   4.491   1.440  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -18.417   5.438   2.025  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.215   4.457   1.226  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.585   3.518   3.823  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.193   2.255   2.818  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.390   3.703   0.283  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.779   2.631   0.442  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.355   1.470   1.645  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.489   0.388   1.189  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.442   0.081   2.255  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.877   0.994   2.858  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.793   0.762  -0.125  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.730   0.978  -1.281  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.639   2.026  -1.277  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.701   0.129  -2.376  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.499   2.221  -2.341  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.558   0.320  -3.443  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.458   1.368  -3.425  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.946   2.279   2.008  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.101  -0.488   1.032  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.237   1.676   0.022  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.110  -0.028  -0.397  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.671   2.694  -0.430  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -13.998  -0.691  -2.392  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.201   3.041  -2.324  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -15.525  -0.350  -4.289  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.129   1.518  -4.258  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.194  -1.201   2.497  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.219  -1.602   3.507  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.103  -2.450   2.905  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.351  -3.345   2.093  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -12.912  -2.367   4.637  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -13.575  -3.633   4.191  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -14.517  -3.676   3.186  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.430  -4.907   4.623  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -14.923  -4.921   3.019  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.277  -5.688   3.878  1.00  0.00           N  
ATOM    670  H   HIS A 135     -13.678  -1.890   1.995  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -11.784  -0.703   3.915  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.179  -2.623   5.388  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.668  -1.735   5.079  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -14.840  -2.907   2.671  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -12.769  -5.246   5.409  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -15.657  -5.256   2.300  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -14.298  -6.668   3.883  1.00  0.00           H  
ATOM    678  N   LEU A 136      -9.873  -2.160   3.318  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -8.701  -2.885   2.839  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.723  -4.322   3.364  1.00  0.00           C  
ATOM    681  O   LEU A 136      -8.916  -4.550   4.558  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.427  -2.156   3.295  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.104  -2.644   2.690  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.817  -4.076   3.094  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.117  -2.515   1.176  1.00  0.00           C  
ATOM    686  H   LEU A 136      -9.750  -1.437   3.968  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -8.734  -2.903   1.760  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.538  -1.108   3.052  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.357  -2.247   4.369  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -5.300  -2.030   3.065  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -6.298  -4.749   2.400  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.199  -4.250   4.088  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -4.751  -4.247   3.083  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.155  -2.162   0.840  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.883  -1.815   0.881  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.321  -3.479   0.735  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.530  -5.286   2.465  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.535  -6.696   2.846  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.363  -7.452   2.216  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.566  -8.372   1.423  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.855  -7.381   2.434  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.938  -8.787   3.012  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.050  -6.550   2.868  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.385  -5.043   1.527  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.447  -6.750   3.921  1.00  0.00           H  
ATOM    706  HB  VAL A 137      -9.874  -7.460   1.356  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.531  -9.411   2.360  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.397  -8.747   3.989  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -8.943  -9.200   3.098  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.955  -7.127   2.745  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.108  -5.658   2.262  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -10.939  -6.273   3.906  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.137  -7.065   2.563  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -4.978  -7.735   2.002  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.665  -7.237   2.573  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.518  -7.106   3.787  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.018  -6.324   3.195  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.062  -8.794   2.195  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -4.973  -7.576   0.935  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.707  -6.974   1.686  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.390  -6.496   2.075  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.432  -5.029   2.497  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.718  -4.193   1.941  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.419  -6.679   0.911  1.00  0.00           C  
ATOM    725  OG  SER A 139      -0.285  -8.046   0.565  1.00  0.00           O  
ATOM    726  H   SER A 139      -2.890  -7.111   0.735  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.053  -7.091   2.911  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.786  -6.137   0.053  1.00  0.00           H  
ATOM    729  HB3 SER A 139       0.544  -6.296   1.192  1.00  0.00           H  
ATOM    730  HG  SER A 139       0.193  -8.121  -0.264  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.274  -4.723   3.476  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.418  -3.361   3.973  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.068  -2.785   4.399  1.00  0.00           C  
ATOM    734  O   SER A 140      -0.781  -1.612   4.163  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.397  -3.337   5.147  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.614  -2.014   5.608  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.817  -5.432   3.876  1.00  0.00           H  
ATOM    738  HA  SER A 140      -2.816  -2.756   3.173  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.342  -3.759   4.833  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -2.996  -3.923   5.957  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.419  -1.985   6.132  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.244  -3.619   5.029  1.00  0.00           N  
ATOM    743  CA  ARG A 141       1.075  -3.192   5.487  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.164  -3.629   4.510  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.225  -4.792   4.117  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.359  -3.763   6.880  1.00  0.00           C  
ATOM    747  CG  ARG A 141       2.723  -3.381   7.430  1.00  0.00           C  
ATOM    748  CD  ARG A 141       2.959  -3.979   8.809  1.00  0.00           C  
ATOM    749  NE  ARG A 141       2.887  -5.438   8.793  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       3.076  -6.199   9.868  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       3.348  -5.640  11.040  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       2.994  -7.519   9.772  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.529  -4.542   5.189  1.00  0.00           H  
ATOM    754  HA  ARG A 141       1.072  -2.113   5.546  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.605  -3.403   7.564  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       1.304  -4.841   6.831  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       3.486  -3.741   6.758  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       2.782  -2.304   7.503  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       3.937  -3.681   9.154  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       2.207  -3.599   9.485  1.00  0.00           H  
ATOM    761  HE  ARG A 141       2.688  -5.874   7.938  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       3.414  -4.646  11.117  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       3.487  -6.214  11.847  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       2.790  -7.945   8.890  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       3.137  -8.089  10.581  1.00  0.00           H  
ATOM    766  N   SER A 142       3.023  -2.687   4.126  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.116  -2.968   3.194  1.00  0.00           C  
ATOM    768  C   SER A 142       5.332  -2.107   3.519  1.00  0.00           C  
ATOM    769  O   SER A 142       5.193  -0.973   3.976  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.665  -2.704   1.755  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.557  -3.516   1.410  1.00  0.00           O  
ATOM    772  H   SER A 142       2.920  -1.776   4.478  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.386  -4.012   3.292  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.382  -1.667   1.653  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.479  -2.923   1.080  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.934  -3.534   2.140  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.526  -2.649   3.290  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.756  -1.917   3.572  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.847  -2.250   2.557  1.00  0.00           C  
ATOM    780  O   VAL A 143       9.104  -3.418   2.261  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.274  -2.224   4.992  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.529  -3.714   5.161  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.532  -1.422   5.292  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.580  -3.558   2.931  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.536  -0.861   3.513  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.512  -1.932   5.699  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       9.581  -3.880   5.342  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.232  -4.234   4.263  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.957  -4.084   5.999  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.258  -0.427   5.609  1.00  0.00           H  
ATOM    791 HG22 VAL A 143      10.142  -1.361   4.404  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.090  -1.908   6.078  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.485  -1.210   2.028  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.552  -1.378   1.046  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.818  -1.926   1.699  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.256  -1.429   2.736  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.852  -0.044   0.360  1.00  0.00           C  
ATOM    798  SG  CYS A 144      12.264  -0.092  -0.791  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.234  -0.305   2.306  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.210  -2.084   0.303  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.984   0.268  -0.200  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      11.071   0.698   1.115  1.00  0.00           H  
ATOM    803  N   SER A 145      12.403  -2.947   1.077  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.623  -3.566   1.587  1.00  0.00           C  
ATOM    805  C   SER A 145      14.256  -4.468   0.531  1.00  0.00           C  
ATOM    806  O   SER A 145      13.581  -5.305  -0.067  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.327  -4.385   2.847  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.872  -3.560   3.905  1.00  0.00           O  
ATOM    809  H   SER A 145      12.004  -3.291   0.251  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.317  -2.778   1.835  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.563  -5.116   2.625  1.00  0.00           H  
ATOM    812  HB3 SER A 145      14.226  -4.890   3.164  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.985  -4.020   4.741  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.557  -4.294   0.315  1.00  0.00           N  
ATOM    815  CA  GLN A 146      16.290  -5.092  -0.663  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.654  -4.996  -2.049  1.00  0.00           C  
ATOM    817  O   GLN A 146      15.502  -6.001  -2.744  1.00  0.00           O  
ATOM    818  CB  GLN A 146      16.354  -6.556  -0.216  1.00  0.00           C  
ATOM    819  CG  GLN A 146      17.057  -6.757   1.119  1.00  0.00           C  
ATOM    820  CD  GLN A 146      18.507  -6.309   1.094  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      18.803  -5.132   0.886  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      19.419  -7.248   1.308  1.00  0.00           N  
ATOM    823  H   GLN A 146      16.037  -3.612   0.830  1.00  0.00           H  
ATOM    824  HA  GLN A 146      17.295  -4.701  -0.717  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      15.349  -6.938  -0.130  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      16.884  -7.125  -0.966  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.534  -6.190   1.875  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      17.025  -7.807   1.372  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      19.112  -8.165   1.466  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      20.364  -6.987   1.298  1.00  0.00           H  
ATOM    831  N   GLY A 147      15.293  -3.778  -2.446  1.00  0.00           N  
ATOM    832  CA  GLY A 147      14.685  -3.570  -3.749  1.00  0.00           C  
ATOM    833  C   GLY A 147      13.421  -4.384  -3.949  1.00  0.00           C  
ATOM    834  O   GLY A 147      13.233  -4.998  -5.000  1.00  0.00           O  
ATOM    835  H   GLY A 147      15.444  -3.015  -1.851  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      14.444  -2.522  -3.856  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      15.400  -3.841  -4.512  1.00  0.00           H  
ATOM    838  N   GLN A 148      12.555  -4.385  -2.941  1.00  0.00           N  
ATOM    839  CA  GLN A 148      11.298  -5.125  -3.004  1.00  0.00           C  
ATOM    840  C   GLN A 148      10.472  -4.891  -1.742  1.00  0.00           C  
ATOM    841  O   GLN A 148      11.018  -4.801  -0.643  1.00  0.00           O  
ATOM    842  CB  GLN A 148      11.563  -6.622  -3.191  1.00  0.00           C  
ATOM    843  CG  GLN A 148      12.378  -7.246  -2.069  1.00  0.00           C  
ATOM    844  CD  GLN A 148      12.640  -8.728  -2.276  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      13.252  -9.382  -1.431  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      12.186  -9.268  -3.403  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.765  -3.872  -2.132  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.742  -4.758  -3.855  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.616  -7.139  -3.249  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      12.098  -6.768  -4.118  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      13.327  -6.734  -2.007  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      11.841  -7.119  -1.140  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      11.710  -8.691  -4.036  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      12.345 -10.223  -3.555  1.00  0.00           H  
ATOM    855  N   TRP A 149       9.157  -4.787  -1.906  1.00  0.00           N  
ATOM    856  CA  TRP A 149       8.267  -4.555  -0.774  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.916  -5.868  -0.080  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.789  -6.908  -0.727  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.985  -3.850  -1.228  1.00  0.00           C  
ATOM    860  CG  TRP A 149       7.229  -2.552  -1.939  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.694  -2.388  -3.213  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       7.032  -1.236  -1.410  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.783  -1.050  -3.513  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.387  -0.322  -2.422  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.587  -0.741  -0.183  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.309   1.057  -2.241  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.512   0.628  -0.004  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.870   1.513  -1.028  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.779  -4.863  -2.806  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.785  -3.920  -0.072  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       6.444  -4.500  -1.899  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.372  -3.644  -0.363  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.942  -3.201  -3.880  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       8.086  -0.678  -4.367  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.305  -1.407   0.620  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.581   1.755  -3.020  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.170   1.028   0.940  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.796   2.574  -0.843  1.00  0.00           H  
ATOM    879  N   SER A 150       7.768  -5.810   1.242  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.441  -6.993   2.033  1.00  0.00           C  
ATOM    881  C   SER A 150       6.219  -7.709   1.467  1.00  0.00           C  
ATOM    882  O   SER A 150       6.244  -8.922   1.257  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.189  -6.601   3.491  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.878  -7.736   4.281  1.00  0.00           O  
ATOM    885  H   SER A 150       7.888  -4.952   1.697  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.287  -7.662   1.992  1.00  0.00           H  
ATOM    887  HB2 SER A 150       8.075  -6.130   3.892  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.363  -5.908   3.537  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.139  -8.532   3.813  1.00  0.00           H  
ATOM    890  N   THR A 151       5.153  -6.956   1.218  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.928  -7.529   0.672  1.00  0.00           C  
ATOM    892  C   THR A 151       3.471  -6.766  -0.568  1.00  0.00           C  
ATOM    893  O   THR A 151       3.561  -5.540  -0.616  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.791  -7.523   1.708  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.472  -6.176   2.070  1.00  0.00           O  
ATOM    896  CG2 THR A 151       3.185  -8.308   2.951  1.00  0.00           C  
ATOM    897  H   THR A 151       5.190  -5.991   1.407  1.00  0.00           H  
ATOM    898  HA  THR A 151       4.132  -8.555   0.398  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.920  -7.986   1.268  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.558  -6.132   2.363  1.00  0.00           H  
ATOM    901 HG21 THR A 151       3.265  -9.356   2.704  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.434  -8.172   3.715  1.00  0.00           H  
ATOM    903 HG23 THR A 151       4.137  -7.951   3.315  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.975  -7.484  -1.594  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.508  -6.863  -2.841  1.00  0.00           C  
ATOM    906  C   PRO A 152       1.360  -5.884  -2.611  1.00  0.00           C  
ATOM    907  O   PRO A 152       1.094  -5.476  -1.480  1.00  0.00           O  
ATOM    908  CB  PRO A 152       2.034  -8.052  -3.687  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.707  -9.242  -3.092  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.837  -8.950  -1.626  1.00  0.00           C  
ATOM    911  HA  PRO A 152       3.312  -6.355  -3.352  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.959  -8.135  -3.623  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.329  -7.905  -4.715  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       2.101 -10.123  -3.247  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.682  -9.373  -3.537  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.950  -9.266  -1.096  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.715  -9.430  -1.220  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.685  -5.506  -3.692  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.432  -4.571  -3.607  1.00  0.00           C  
ATOM    920  C   LYS A 153      -1.740  -5.306  -3.310  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.115  -6.232  -4.029  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -0.559  -3.787  -4.915  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.569  -2.655  -4.853  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.705  -1.959  -6.197  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.602  -0.736  -6.103  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.818  -0.105  -7.434  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.944  -5.863  -4.567  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.228  -3.882  -2.802  1.00  0.00           H  
ATOM    929  HB2 LYS A 153       0.405  -3.367  -5.162  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -0.858  -4.466  -5.699  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -2.530  -3.058  -4.568  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.246  -1.935  -4.116  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.726  -1.650  -6.532  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -2.131  -2.652  -6.908  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.556  -1.034  -5.693  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.137  -0.016  -5.446  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.806   0.209  -7.524  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.614  -0.788  -8.191  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.191   0.718  -7.546  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.454  -4.903  -2.242  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -3.723  -5.531  -1.858  1.00  0.00           C  
ATOM    942  C   PRO A 154      -4.880  -5.122  -2.765  1.00  0.00           C  
ATOM    943  O   PRO A 154      -4.683  -4.800  -3.936  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -3.950  -5.011  -0.440  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.274  -3.684  -0.417  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.081  -3.808  -1.327  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.643  -6.608  -1.841  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.010  -4.918  -0.253  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.510  -5.692   0.273  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -3.946  -2.923  -0.783  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -2.955  -3.452   0.588  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -1.924  -2.887  -1.870  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.199  -4.065  -0.759  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.090  -5.137  -2.210  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.287  -4.767  -2.956  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.377  -4.249  -2.022  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.505  -4.709  -0.887  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -7.806  -5.964  -3.757  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.051  -7.184  -2.925  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.052  -7.828  -2.224  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.187  -7.882  -2.683  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -7.563  -8.868  -1.589  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -8.855  -8.922  -1.851  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.179  -5.402  -1.271  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.016  -3.979  -3.643  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -8.739  -5.694  -4.231  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.084  -6.221  -4.518  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.110  -7.562  -2.197  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.171  -7.661  -3.074  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.015  -9.555  -0.961  1.00  0.00           H  
ATOM    971  HE2 HIS A 155      -9.469  -9.615  -1.531  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.163  -3.293  -2.507  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.246  -2.718  -1.714  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.578  -3.370  -2.072  1.00  0.00           C  
ATOM    975  O   CYS A 156     -11.910  -3.517  -3.248  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.333  -1.207  -1.941  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -8.837  -0.288  -1.455  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.016  -2.969  -3.421  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.033  -2.907  -0.672  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -10.508  -1.018  -2.989  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.159  -0.812  -1.367  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.334  -3.764  -1.052  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -13.627  -4.405  -1.263  1.00  0.00           C  
ATOM    984  C   GLN A 157     -14.773  -3.432  -1.004  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.701  -2.601  -0.097  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -13.770  -5.632  -0.361  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.063  -6.399  -0.581  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.157  -7.646   0.277  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.105  -7.575   1.504  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.300  -8.798  -0.369  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.013  -3.623  -0.134  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -13.671  -4.724  -2.293  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -12.942  -6.300  -0.546  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -13.738  -5.312   0.671  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -15.896  -5.753  -0.343  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.120  -6.691  -1.619  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.336  -8.778  -1.348  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.363  -9.620   0.160  1.00  0.00           H  
ATOM    999  N   VAL A 158     -15.827  -3.543  -1.807  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -16.996  -2.680  -1.671  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -17.733  -2.965  -0.366  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.740  -3.674  -0.351  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -17.970  -2.861  -2.853  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -19.155  -1.916  -2.723  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -17.253  -2.642  -4.176  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -15.822  -4.227  -2.506  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.654  -1.654  -1.663  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.342  -3.875  -2.834  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.201  -1.275  -3.592  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.040  -1.312  -1.836  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.068  -2.490  -2.652  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -16.296  -2.174  -3.994  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -17.851  -2.003  -4.808  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -17.101  -3.593  -4.665  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -17.222  -2.413   0.728  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -17.827  -2.611   2.039  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -19.278  -2.135   2.051  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -20.059  -2.645   2.882  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -17.025  -1.865   3.106  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -17.672  -1.931   4.474  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -17.877  -3.012   5.027  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -17.998  -0.769   5.026  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -19.620  -1.260   1.228  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -16.416  -1.862   0.654  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -17.804  -3.667   2.255  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -16.039  -2.302   3.175  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -16.935  -0.828   2.822  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -17.805   0.051   4.524  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.418  -0.777   5.910  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A  92      29.848   2.913  -4.562  1.00  0.00           N  
ATOM      2  CA  GLU A  92      29.956   1.441  -4.398  1.00  0.00           C  
ATOM      3  C   GLU A  92      28.578   0.797  -4.284  1.00  0.00           C  
ATOM      4  O   GLU A  92      28.331  -0.267  -4.852  1.00  0.00           O  
ATOM      5  CB  GLU A  92      30.784   1.148  -3.145  1.00  0.00           C  
ATOM      6  CG  GLU A  92      32.193   1.715  -3.202  1.00  0.00           C  
ATOM      7  CD  GLU A  92      32.999   1.159  -4.360  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      33.192  -0.074  -4.411  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      33.436   1.957  -5.215  1.00  0.00           O  
ATOM     10  H1  GLU A  92      30.156   3.393  -3.691  1.00  0.00           H  
ATOM     11  H2  GLU A  92      28.864   3.180  -4.763  1.00  0.00           H  
ATOM     12  H3  GLU A  92      30.449   3.230  -5.351  1.00  0.00           H  
ATOM     13  HA  GLU A  92      30.463   1.035  -5.261  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      30.282   1.574  -2.289  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      30.854   0.078  -3.016  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      32.132   2.788  -3.308  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      32.703   1.472  -2.280  1.00  0.00           H  
ATOM     18  N   ALA A  93      27.684   1.450  -3.546  1.00  0.00           N  
ATOM     19  CA  ALA A  93      26.330   0.942  -3.356  1.00  0.00           C  
ATOM     20  C   ALA A  93      25.437   1.996  -2.703  1.00  0.00           C  
ATOM     21  O   ALA A  93      25.475   3.168  -3.080  1.00  0.00           O  
ATOM     22  CB  ALA A  93      26.362  -0.331  -2.522  1.00  0.00           C  
ATOM     23  H   ALA A  93      27.942   2.293  -3.118  1.00  0.00           H  
ATOM     24  HA  ALA A  93      25.929   0.697  -4.329  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      25.425  -0.857  -2.632  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      26.512  -0.077  -1.483  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      27.170  -0.963  -2.858  1.00  0.00           H  
ATOM     28  N   GLU A  94      24.634   1.572  -1.724  1.00  0.00           N  
ATOM     29  CA  GLU A  94      23.728   2.475  -1.015  1.00  0.00           C  
ATOM     30  C   GLU A  94      22.642   3.007  -1.951  1.00  0.00           C  
ATOM     31  O   GLU A  94      22.934   3.514  -3.034  1.00  0.00           O  
ATOM     32  CB  GLU A  94      24.511   3.639  -0.401  1.00  0.00           C  
ATOM     33  CG  GLU A  94      23.669   4.553   0.475  1.00  0.00           C  
ATOM     34  CD  GLU A  94      23.151   3.860   1.722  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      23.466   2.667   1.917  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      22.433   4.513   2.507  1.00  0.00           O  
ATOM     37  H   GLU A  94      24.649   0.626  -1.472  1.00  0.00           H  
ATOM     38  HA  GLU A  94      23.257   1.913  -0.223  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      25.313   3.238   0.202  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      24.935   4.232  -1.198  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      24.272   5.397   0.775  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      22.825   4.902  -0.101  1.00  0.00           H  
ATOM     43  N   PHE A  95      21.386   2.880  -1.523  1.00  0.00           N  
ATOM     44  CA  PHE A  95      20.250   3.340  -2.320  1.00  0.00           C  
ATOM     45  C   PHE A  95      20.276   2.725  -3.716  1.00  0.00           C  
ATOM     46  O   PHE A  95      19.909   3.370  -4.699  1.00  0.00           O  
ATOM     47  CB  PHE A  95      20.244   4.870  -2.421  1.00  0.00           C  
ATOM     48  CG  PHE A  95      19.836   5.571  -1.152  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      20.364   5.192   0.074  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      18.924   6.613  -1.188  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      19.989   5.839   1.235  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      18.544   7.264  -0.029  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      19.078   6.877   1.184  1.00  0.00           C  
ATOM     54  H   PHE A  95      21.220   2.464  -0.652  1.00  0.00           H  
ATOM     55  HA  PHE A  95      19.348   3.020  -1.819  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      21.235   5.209  -2.682  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      19.553   5.167  -3.197  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      21.077   4.382   0.115  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      18.505   6.917  -2.137  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      20.407   5.535   2.184  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      17.832   8.074  -0.072  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      18.783   7.383   2.091  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.713   1.471  -3.795  1.00  0.00           N  
ATOM     64  CA  VAL A  96      20.787   0.763  -5.067  1.00  0.00           C  
ATOM     65  C   VAL A  96      19.592  -0.165  -5.255  1.00  0.00           C  
ATOM     66  O   VAL A  96      19.187  -0.867  -4.327  1.00  0.00           O  
ATOM     67  CB  VAL A  96      22.086  -0.061  -5.174  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      22.129  -0.834  -6.484  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      23.303   0.841  -5.039  1.00  0.00           C  
ATOM     70  H   VAL A  96      20.989   1.011  -2.975  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.789   1.498  -5.858  1.00  0.00           H  
ATOM     72  HB  VAL A  96      22.104  -0.774  -4.362  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      21.170  -1.296  -6.661  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      22.892  -1.595  -6.427  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      22.356  -0.156  -7.294  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      24.139   0.396  -5.558  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      23.549   0.960  -3.995  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      23.084   1.806  -5.471  1.00  0.00           H  
ATOM     79  N   ARG A  97      19.038  -0.171  -6.466  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.896  -1.021  -6.787  1.00  0.00           C  
ATOM     81  C   ARG A  97      16.690  -0.696  -5.909  1.00  0.00           C  
ATOM     82  O   ARG A  97      16.155  -1.569  -5.224  1.00  0.00           O  
ATOM     83  CB  ARG A  97      18.278  -2.496  -6.638  1.00  0.00           C  
ATOM     84  CG  ARG A  97      19.356  -2.940  -7.614  1.00  0.00           C  
ATOM     85  CD  ARG A  97      19.764  -4.393  -7.403  1.00  0.00           C  
ATOM     86  NE  ARG A  97      20.493  -4.596  -6.150  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      19.913  -4.728  -4.958  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      18.592  -4.754  -4.853  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      20.661  -4.856  -3.870  1.00  0.00           N  
ATOM     90  H   ARG A  97      19.413   0.406  -7.164  1.00  0.00           H  
ATOM     91  HA  ARG A  97      17.631  -0.835  -7.816  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      18.641  -2.664  -5.634  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.400  -3.103  -6.802  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      18.981  -2.828  -8.621  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      20.224  -2.313  -7.482  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.873  -5.004  -7.390  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      20.394  -4.697  -8.226  1.00  0.00           H  
ATOM     98  HE  ARG A  97      21.472  -4.615  -6.198  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      18.023  -4.676  -5.671  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      18.164  -4.854  -3.955  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      21.658  -4.854  -3.946  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      20.228  -4.956  -2.975  1.00  0.00           H  
ATOM    103  N   ILE A  98      16.266   0.565  -5.937  1.00  0.00           N  
ATOM    104  CA  ILE A  98      15.119   1.007  -5.151  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.900   0.127  -5.421  1.00  0.00           C  
ATOM    106  O   ILE A  98      13.708  -0.355  -6.538  1.00  0.00           O  
ATOM    107  CB  ILE A  98      14.748   2.479  -5.443  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      14.211   2.644  -6.873  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.947   3.388  -5.212  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      15.222   2.333  -7.958  1.00  0.00           C  
ATOM    111  H   ILE A  98      16.732   1.212  -6.503  1.00  0.00           H  
ATOM    112  HA  ILE A  98      15.384   0.925  -4.107  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.976   2.770  -4.746  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      13.369   1.982  -7.010  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      13.885   3.664  -7.010  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      16.590   2.953  -4.462  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      15.605   4.356  -4.875  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      16.496   3.501  -6.135  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      15.031   1.348  -8.356  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      16.218   2.368  -7.543  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      15.136   3.064  -8.749  1.00  0.00           H  
ATOM    122  N   CYS A  99      13.083  -0.084  -4.392  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.886  -0.910  -4.520  1.00  0.00           C  
ATOM    124  C   CYS A  99      11.011  -0.439  -5.676  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.787   0.760  -5.851  1.00  0.00           O  
ATOM    126  CB  CYS A  99      11.083  -0.889  -3.218  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.966  -1.600  -1.792  1.00  0.00           S  
ATOM    128  H   CYS A  99      13.292   0.324  -3.525  1.00  0.00           H  
ATOM    129  HA  CYS A  99      12.204  -1.922  -4.717  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.834   0.133  -2.974  1.00  0.00           H  
ATOM    131  HB3 CYS A  99      10.173  -1.453  -3.356  1.00  0.00           H  
ATOM    132  N   SER A 100      10.529  -1.395  -6.466  1.00  0.00           N  
ATOM    133  CA  SER A 100       9.682  -1.098  -7.617  1.00  0.00           C  
ATOM    134  C   SER A 100       8.561  -0.128  -7.252  1.00  0.00           C  
ATOM    135  O   SER A 100       7.763  -0.393  -6.355  1.00  0.00           O  
ATOM    136  CB  SER A 100       9.085  -2.390  -8.175  1.00  0.00           C  
ATOM    137  OG  SER A 100       8.255  -2.130  -9.293  1.00  0.00           O  
ATOM    138  H   SER A 100      10.753  -2.328  -6.272  1.00  0.00           H  
ATOM    139  HA  SER A 100      10.302  -0.643  -8.375  1.00  0.00           H  
ATOM    140  HB2 SER A 100       9.884  -3.050  -8.481  1.00  0.00           H  
ATOM    141  HB3 SER A 100       8.494  -2.871  -7.407  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.726  -1.572  -9.917  1.00  0.00           H  
ATOM    143  N   LYS A 101       8.502   0.993  -7.966  1.00  0.00           N  
ATOM    144  CA  LYS A 101       7.473   1.999  -7.728  1.00  0.00           C  
ATOM    145  C   LYS A 101       6.170   1.607  -8.416  1.00  0.00           C  
ATOM    146  O   LYS A 101       6.095   1.573  -9.644  1.00  0.00           O  
ATOM    147  CB  LYS A 101       7.945   3.362  -8.235  1.00  0.00           C  
ATOM    148  CG  LYS A 101       9.232   3.841  -7.583  1.00  0.00           C  
ATOM    149  CD  LYS A 101       9.688   5.177  -8.151  1.00  0.00           C  
ATOM    150  CE  LYS A 101      10.008   5.076  -9.634  1.00  0.00           C  
ATOM    151  NZ  LYS A 101      11.086   4.084  -9.905  1.00  0.00           N  
ATOM    152  H   LYS A 101       9.163   1.144  -8.674  1.00  0.00           H  
ATOM    153  HA  LYS A 101       7.301   2.059  -6.661  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       8.107   3.300  -9.300  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       7.173   4.093  -8.040  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       9.066   3.951  -6.521  1.00  0.00           H  
ATOM    157  HG3 LYS A 101      10.005   3.107  -7.755  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       8.901   5.903  -8.011  1.00  0.00           H  
ATOM    159  HD3 LYS A 101      10.573   5.498  -7.622  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.116   4.777 -10.163  1.00  0.00           H  
ATOM    161  HE3 LYS A 101      10.328   6.045  -9.987  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101      10.680   3.216 -10.308  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101      11.580   3.844  -9.022  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101      11.774   4.478 -10.577  1.00  0.00           H  
ATOM    165  N   SER A 102       5.152   1.310  -7.615  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.847   0.910  -8.128  1.00  0.00           C  
ATOM    167  C   SER A 102       2.832   0.848  -6.992  1.00  0.00           C  
ATOM    168  O   SER A 102       1.686   1.268  -7.142  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.942  -0.460  -8.797  1.00  0.00           C  
ATOM    170  OG  SER A 102       4.696  -0.404  -9.995  1.00  0.00           O  
ATOM    171  H   SER A 102       5.283   1.350  -6.648  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.527   1.641  -8.853  1.00  0.00           H  
ATOM    173  HB2 SER A 102       4.425  -1.146  -8.118  1.00  0.00           H  
ATOM    174  HB3 SER A 102       2.949  -0.818  -9.025  1.00  0.00           H  
ATOM    175  HG  SER A 102       5.571  -0.765  -9.840  1.00  0.00           H  
ATOM    176  N   TYR A 103       3.271   0.318  -5.858  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.418   0.191  -4.683  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.969   1.559  -4.181  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.908   1.690  -3.572  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.157  -0.551  -3.565  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.501  -1.988  -3.897  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       4.228  -2.309  -5.039  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.104  -3.025  -3.062  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.545  -3.620  -5.338  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.419  -4.337  -3.355  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.138  -4.630  -4.493  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.452  -5.937  -4.788  1.00  0.00           O  
ATOM    188  H   TYR A 103       4.198   0.003  -5.808  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.547  -0.380  -4.967  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       4.079  -0.034  -3.350  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.540  -0.557  -2.679  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.545  -1.516  -5.698  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.540  -2.792  -2.171  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       5.108  -3.848  -6.231  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.099  -5.128  -2.692  1.00  0.00           H  
ATOM    196  HH  TYR A 103       3.644  -6.446  -4.889  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.798   2.569  -4.423  1.00  0.00           N  
ATOM    198  CA  LEU A 104       2.506   3.930  -3.981  1.00  0.00           C  
ATOM    199  C   LEU A 104       1.382   4.577  -4.794  1.00  0.00           C  
ATOM    200  O   LEU A 104       1.339   5.800  -4.931  1.00  0.00           O  
ATOM    201  CB  LEU A 104       3.771   4.785  -4.084  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.997   4.223  -3.360  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       6.183   5.165  -3.512  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.691   3.981  -1.891  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.635   2.394  -4.900  1.00  0.00           H  
ATOM    206  HA  LEU A 104       2.203   3.882  -2.947  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       4.018   4.898  -5.130  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       3.556   5.760  -3.677  1.00  0.00           H  
ATOM    209  HG  LEU A 104       5.266   3.275  -3.805  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       6.544   5.449  -2.535  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.874   6.048  -4.052  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       6.971   4.667  -4.056  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.717   4.383  -1.655  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       5.440   4.465  -1.282  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.698   2.919  -1.693  1.00  0.00           H  
ATOM    216  N   THR A 105       0.468   3.765  -5.324  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.649   4.290  -6.108  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.903   3.437  -5.943  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.872   2.222  -6.140  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.304   4.373  -7.608  1.00  0.00           C  
ATOM    221  OG1 THR A 105       0.084   3.085  -8.095  1.00  0.00           O  
ATOM    222  CG2 THR A 105       0.814   5.375  -7.858  1.00  0.00           C  
ATOM    223  H   THR A 105       0.540   2.801  -5.181  1.00  0.00           H  
ATOM    224  HA  THR A 105      -0.860   5.288  -5.755  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.184   4.700  -8.144  1.00  0.00           H  
ATOM    226  HG1 THR A 105       1.041   3.016  -8.091  1.00  0.00           H  
ATOM    227 HG21 THR A 105       0.534   6.335  -7.453  1.00  0.00           H  
ATOM    228 HG22 THR A 105       0.984   5.467  -8.921  1.00  0.00           H  
ATOM    229 HG23 THR A 105       1.719   5.032  -7.377  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.011   4.087  -5.596  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.285   3.398  -5.423  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.437   4.295  -5.869  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.601   5.406  -5.363  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.468   2.978  -3.961  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.736   2.174  -3.665  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.851   0.980  -4.601  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.743   1.716  -2.214  1.00  0.00           C  
ATOM    238  H   LEU A 106      -2.973   5.057  -5.467  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -4.272   2.515  -6.044  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.614   2.383  -3.673  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.483   3.870  -3.354  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.600   2.804  -3.819  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.038   0.087  -4.026  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -4.929   0.866  -5.153  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -6.666   1.142  -5.292  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.139   2.503  -1.589  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -4.733   1.486  -1.906  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.358   0.834  -2.119  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.222   3.817  -6.831  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.345   4.587  -7.357  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.648   4.278  -6.624  1.00  0.00           C  
ATOM    252  O   GLU A 107      -9.710   4.201  -7.241  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -7.510   4.320  -8.854  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -7.707   2.851  -9.193  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -7.818   2.607 -10.685  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -8.743   3.165 -11.311  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -6.979   1.857 -11.227  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.034   2.930  -7.204  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.115   5.631  -7.216  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.369   4.868  -9.213  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -6.628   4.671  -9.371  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -6.865   2.292  -8.813  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.613   2.504  -8.718  1.00  0.00           H  
ATOM    264  N   ASN A 108      -8.561   4.128  -5.306  1.00  0.00           N  
ATOM    265  CA  ASN A 108      -9.734   3.850  -4.480  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.435   4.122  -3.009  1.00  0.00           C  
ATOM    267  O   ASN A 108      -9.923   3.416  -2.127  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -10.200   2.395  -4.643  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -10.762   2.100  -6.020  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -11.747   2.704  -6.444  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -10.138   1.164  -6.725  1.00  0.00           N  
ATOM    272  H   ASN A 108      -7.691   4.223  -4.875  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.522   4.510  -4.801  1.00  0.00           H  
ATOM    274  HB2 ASN A 108      -9.366   1.735  -4.469  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -10.971   2.192  -3.913  1.00  0.00           H  
ATOM    276 HD21 ASN A 108      -9.361   0.723  -6.323  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -10.479   0.953  -7.619  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.635   5.153  -2.749  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.294   5.493  -1.380  1.00  0.00           C  
ATOM    280  C   GLY A 109      -7.107   6.424  -1.285  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.897   7.277  -2.148  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.277   5.683  -3.490  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.140   5.965  -0.910  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.065   4.584  -0.844  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.330   6.248  -0.227  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.145   7.062   0.011  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.017   6.210   0.582  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.248   5.345   1.427  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.468   8.210   0.971  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.478   9.203   0.417  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -5.954   9.890  -0.832  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -6.981  10.841  -1.421  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -6.468  11.530  -2.638  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.565   5.549   0.416  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.827   7.471  -0.936  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.866   7.798   1.886  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.557   8.745   1.195  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -7.389   8.676   0.172  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -6.683   9.951   1.169  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -5.064  10.449  -0.577  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -5.709   9.137  -1.567  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -7.865  10.279  -1.684  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.235  11.583  -0.679  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -5.948  10.857  -3.237  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -5.825  12.302  -2.368  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -7.259  11.928  -3.184  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.799   6.457   0.115  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.639   5.706   0.579  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.778   6.551   1.511  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.527   7.728   1.249  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.778   5.213  -0.602  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.459   4.482  -0.098  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.596   4.315  -1.519  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.677   7.157  -0.561  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.997   4.843   1.121  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.455   6.071  -1.171  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       1.239   4.541  -0.843  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.214   3.447   0.088  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       0.800   4.941   0.818  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.989   4.010  -2.359  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.459   4.858  -1.878  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.921   3.441  -0.973  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.332   5.938   2.600  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.499   6.622   3.582  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.936   6.119   3.505  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.177   4.947   3.214  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.058   6.413   4.995  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.449   6.958   5.191  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.505   6.516   4.406  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.699   7.914   6.162  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.780   7.019   4.586  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.973   8.420   6.347  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.014   7.972   5.558  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.570   5.000   2.750  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.486   7.677   3.350  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.084   5.355   5.209  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.592   6.902   5.705  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.324   5.771   3.646  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.886   8.267   6.780  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.594   6.666   3.967  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.154   9.166   7.107  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.009   8.366   5.700  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.890   7.012   3.751  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.301   6.648   3.690  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.132   7.538   4.611  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.915   8.747   4.687  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.803   6.754   2.242  1.00  0.00           C  
ATOM    348  CG  LEU A 113       6.212   6.207   1.974  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.438   6.051   0.477  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       7.277   7.117   2.566  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.641   7.933   3.967  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.394   5.623   4.020  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.110   6.218   1.609  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.788   7.795   1.958  1.00  0.00           H  
ATOM    355  HG  LEU A 113       6.309   5.234   2.430  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       7.316   5.446   0.307  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.580   7.025   0.031  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.578   5.572   0.031  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       8.183   7.040   1.984  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       7.478   6.820   3.585  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       6.927   8.139   2.551  1.00  0.00           H  
ATOM    362  N   THR A 114       6.089   6.924   5.301  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.966   7.649   6.213  1.00  0.00           C  
ATOM    364  C   THR A 114       8.303   6.932   6.358  1.00  0.00           C  
ATOM    365  O   THR A 114       8.355   5.759   6.727  1.00  0.00           O  
ATOM    366  CB  THR A 114       6.326   7.803   7.608  1.00  0.00           C  
ATOM    367  OG1 THR A 114       5.076   8.494   7.500  1.00  0.00           O  
ATOM    368  CG2 THR A 114       7.251   8.562   8.547  1.00  0.00           C  
ATOM    369  H   THR A 114       6.213   5.958   5.190  1.00  0.00           H  
ATOM    370  HA  THR A 114       7.135   8.635   5.804  1.00  0.00           H  
ATOM    371  HB  THR A 114       6.151   6.819   8.016  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.474   8.171   8.175  1.00  0.00           H  
ATOM    373 HG21 THR A 114       8.141   7.977   8.726  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.744   8.742   9.483  1.00  0.00           H  
ATOM    375 HG23 THR A 114       7.525   9.506   8.098  1.00  0.00           H  
ATOM    376  N   GLY A 115       9.382   7.647   6.058  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.711   7.069   6.153  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.751   7.910   5.440  1.00  0.00           C  
ATOM    379  O   GLY A 115      12.878   8.054   5.916  1.00  0.00           O  
ATOM    380  H   GLY A 115       9.276   8.576   5.766  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.982   6.983   7.194  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.695   6.083   5.711  1.00  0.00           H  
ATOM    383  N   GLY A 116      11.368   8.464   4.295  1.00  0.00           N  
ATOM    384  CA  GLY A 116      12.278   9.289   3.522  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.565  10.046   2.417  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.547  10.694   2.659  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.457   8.309   3.970  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      12.753   9.999   4.181  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      13.035   8.658   3.080  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.097   9.962   1.201  1.00  0.00           N  
ATOM    391  CA  ASP A 117      11.503  10.639   0.056  1.00  0.00           C  
ATOM    392  C   ASP A 117      12.206  10.215  -1.223  1.00  0.00           C  
ATOM    393  O   ASP A 117      13.428  10.318  -1.329  1.00  0.00           O  
ATOM    394  CB  ASP A 117      11.594  12.160   0.229  1.00  0.00           C  
ATOM    395  CG  ASP A 117      10.926  12.917  -0.903  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      11.369  12.771  -2.061  1.00  0.00           O  
ATOM    397  OD2 ASP A 117       9.957  13.658  -0.630  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.908   9.425   1.068  1.00  0.00           H  
ATOM    399  HA  ASP A 117      10.463  10.351  -0.002  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      11.114  12.438   1.156  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      12.633  12.449   0.265  1.00  0.00           H  
ATOM    402  N   LEU A 118      11.429   9.733  -2.189  1.00  0.00           N  
ATOM    403  CA  LEU A 118      11.977   9.279  -3.464  1.00  0.00           C  
ATOM    404  C   LEU A 118      13.060  10.230  -3.970  1.00  0.00           C  
ATOM    405  O   LEU A 118      12.920  11.448  -3.872  1.00  0.00           O  
ATOM    406  CB  LEU A 118      10.870   9.143  -4.517  1.00  0.00           C  
ATOM    407  CG  LEU A 118       9.877   7.996  -4.291  1.00  0.00           C  
ATOM    408  CD1 LEU A 118       9.047   8.230  -3.036  1.00  0.00           C  
ATOM    409  CD2 LEU A 118       8.968   7.840  -5.499  1.00  0.00           C  
ATOM    410  H   LEU A 118      10.464   9.675  -2.037  1.00  0.00           H  
ATOM    411  HA  LEU A 118      12.421   8.308  -3.300  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      10.315  10.068  -4.543  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      11.337   8.998  -5.479  1.00  0.00           H  
ATOM    414  HG  LEU A 118      10.423   7.073  -4.162  1.00  0.00           H  
ATOM    415 HD11 LEU A 118       9.481   7.686  -2.211  1.00  0.00           H  
ATOM    416 HD12 LEU A 118       8.038   7.887  -3.203  1.00  0.00           H  
ATOM    417 HD13 LEU A 118       9.035   9.286  -2.806  1.00  0.00           H  
ATOM    418 HD21 LEU A 118       9.434   7.182  -6.219  1.00  0.00           H  
ATOM    419 HD22 LEU A 118       8.800   8.806  -5.952  1.00  0.00           H  
ATOM    420 HD23 LEU A 118       8.023   7.421  -5.188  1.00  0.00           H  
ATOM    421  N   PRO A 119      14.164   9.682  -4.513  1.00  0.00           N  
ATOM    422  CA  PRO A 119      14.369   8.238  -4.648  1.00  0.00           C  
ATOM    423  C   PRO A 119      14.989   7.591  -3.406  1.00  0.00           C  
ATOM    424  O   PRO A 119      15.858   6.726  -3.523  1.00  0.00           O  
ATOM    425  CB  PRO A 119      15.336   8.161  -5.825  1.00  0.00           C  
ATOM    426  CG  PRO A 119      16.174   9.390  -5.700  1.00  0.00           C  
ATOM    427  CD  PRO A 119      15.305  10.443  -5.052  1.00  0.00           C  
ATOM    428  HA  PRO A 119      13.452   7.728  -4.901  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      15.934   7.265  -5.747  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      14.781   8.152  -6.752  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      17.034   9.184  -5.080  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      16.489   9.718  -6.680  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      15.845  10.940  -4.259  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      14.974  11.161  -5.789  1.00  0.00           H  
ATOM    435  N   ALA A 120      14.539   7.999  -2.221  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.059   7.437  -0.976  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.213   6.258  -0.512  1.00  0.00           C  
ATOM    438  O   ALA A 120      12.989   6.353  -0.432  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.121   8.503   0.107  1.00  0.00           C  
ATOM    440  H   ALA A 120      13.842   8.684  -2.180  1.00  0.00           H  
ATOM    441  HA  ALA A 120      16.065   7.091  -1.164  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      15.590   8.093   0.989  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      14.120   8.828   0.350  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.697   9.344  -0.249  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.876   5.147  -0.205  1.00  0.00           N  
ATOM    446  CA  LEU A 121      14.190   3.943   0.255  1.00  0.00           C  
ATOM    447  C   LEU A 121      14.861   3.389   1.509  1.00  0.00           C  
ATOM    448  O   LEU A 121      15.195   2.205   1.575  1.00  0.00           O  
ATOM    449  CB  LEU A 121      14.172   2.870  -0.844  1.00  0.00           C  
ATOM    450  CG  LEU A 121      13.212   3.126  -2.015  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      11.785   3.289  -1.513  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      13.640   4.341  -2.821  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.852   5.136  -0.289  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.173   4.214   0.496  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      15.172   2.782  -1.244  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      13.904   1.929  -0.389  1.00  0.00           H  
ATOM    457  HG  LEU A 121      13.233   2.270  -2.674  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      11.094   3.018  -2.297  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      11.620   4.316  -1.226  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      11.629   2.647  -0.658  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      14.616   4.667  -2.491  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      12.927   5.138  -2.676  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      13.683   4.082  -3.869  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.058   4.257   2.497  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.691   3.868   3.755  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.720   3.079   4.634  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.407   3.486   5.754  1.00  0.00           O  
ATOM    468  CB  ASP A 122      16.191   5.111   4.497  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.107   4.774   5.660  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      16.655   4.085   6.597  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      18.281   5.201   5.632  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.771   5.185   2.378  1.00  0.00           H  
ATOM    473  HA  ASP A 122      16.535   3.238   3.519  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.736   5.739   3.807  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.343   5.659   4.881  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.240   1.950   4.118  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.309   1.126   4.867  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.023   1.857   5.201  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.511   1.748   6.315  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.519   1.676   3.222  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.070   0.251   4.282  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.782   0.814   5.786  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.501   2.602   4.233  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.267   3.354   4.425  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.076   2.420   4.612  1.00  0.00           C  
ATOM    486  O   ALA A 124       8.980   1.383   3.954  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.030   4.289   3.248  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.958   2.648   3.367  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.381   3.958   5.315  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.367   5.282   3.504  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.975   4.314   3.016  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      10.579   3.932   2.390  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.170   2.796   5.509  1.00  0.00           N  
ATOM    494  CA  ARG A 125       6.982   1.993   5.779  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.743   2.651   5.193  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.501   3.842   5.388  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.808   1.782   7.285  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.556   1.000   7.651  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.474   0.744   9.147  1.00  0.00           C  
ATOM    500  NE  ARG A 125       4.251   0.035   9.515  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       3.974  -0.364  10.753  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       4.842  -0.149  11.734  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       2.831  -0.984  11.012  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.301   3.634   6.000  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.112   1.034   5.301  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       7.665   1.244   7.663  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.758   2.746   7.769  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       4.688   1.566   7.345  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       5.571   0.052   7.133  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       6.326   0.151   9.446  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       5.498   1.692   9.663  1.00  0.00           H  
ATOM    512  HE  ARG A 125       3.600  -0.146   8.806  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.707   0.314  11.543  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       4.631  -0.451  12.663  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       2.176  -1.152  10.275  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       2.624  -1.284  11.943  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.971   1.861   4.460  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.765   2.341   3.818  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.517   1.682   4.402  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.471   0.464   4.583  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.830   2.076   2.303  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       2.445   1.890   1.725  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       4.586   3.189   1.595  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.229   0.926   4.335  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.704   3.408   3.972  1.00  0.00           H  
ATOM    526  HB  VAL A 126       4.378   1.157   2.150  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       1.811   2.702   2.046  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       2.041   0.954   2.080  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       2.502   1.875   0.648  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       5.540   2.817   1.254  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       4.742   4.010   2.279  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       4.010   3.532   0.747  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.504   2.497   4.680  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.246   2.001   5.227  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.901   2.297   4.268  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.123   3.445   3.886  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.029   2.634   6.591  1.00  0.00           C  
ATOM    538  CG  GLU A 127       0.992   2.262   7.653  1.00  0.00           C  
ATOM    539  CD  GLU A 127       0.978   0.782   7.991  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       1.246  -0.039   7.088  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       0.698   0.445   9.160  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.601   3.455   4.503  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.334   0.931   5.346  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.028   3.709   6.483  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.004   2.316   6.933  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       1.976   2.520   7.290  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.782   2.823   8.550  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.618   1.252   3.874  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.734   1.396   2.947  1.00  0.00           C  
ATOM    550  C   PHE A 128      -4.014   1.819   3.658  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.226   1.506   4.830  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.970   0.094   2.179  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.820  -0.295   1.294  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.618  -0.715   1.840  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.947  -0.247  -0.084  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.439  -1.077   1.025  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.894  -0.607  -0.903  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.300  -1.022  -0.348  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.386   0.361   4.208  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.469   2.168   2.241  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -3.134  -0.707   2.884  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.846   0.205   1.557  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.508  -0.758   2.913  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.878   0.082  -0.520  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.371  -1.401   1.462  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -1.006  -0.564  -1.976  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.124  -1.305  -0.986  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.865   2.529   2.926  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.138   3.005   3.451  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.132   3.178   2.307  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.867   3.910   1.354  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.939   4.333   4.186  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.207   4.885   4.818  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.740   3.962   5.901  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.754   3.720   6.952  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -6.272   4.671   7.749  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -6.694   5.923   7.628  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -5.369   4.368   8.672  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.630   2.736   1.997  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.517   2.266   4.141  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.208   4.192   4.968  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.565   5.065   3.485  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -6.989   5.849   5.255  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -7.960   4.998   4.052  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.614   4.415   6.340  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.011   3.018   5.451  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -6.431   2.803   7.068  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -7.378   6.155   6.936  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -6.330   6.633   8.230  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -5.050   3.426   8.769  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -5.007   5.083   9.270  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.263   2.486   2.391  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.274   2.557   1.340  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.442   3.453   1.739  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.838   3.499   2.905  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.780   1.154   0.997  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.668   1.063  -0.591  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.415   1.904   3.164  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.803   2.977   0.463  1.00  0.00           H  
ATOM    600  HB2 CYS A 130      -8.940   0.478   0.943  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.456   0.823   1.772  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.991   4.163   0.755  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -12.119   5.064   0.979  1.00  0.00           C  
ATOM    604  C   ASP A 131     -13.301   4.329   1.611  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.412   3.108   1.500  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.559   5.701  -0.341  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -11.488   6.586  -0.947  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -11.040   7.530  -0.261  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -11.101   6.340  -2.108  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.627   4.077  -0.151  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.792   5.843   1.652  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.793   4.919  -1.048  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.441   6.299  -0.169  1.00  0.00           H  
ATOM    614  N   PRO A 132     -14.204   5.070   2.283  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.386   4.488   2.929  1.00  0.00           C  
ATOM    616  C   PRO A 132     -16.149   3.548   2.000  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.947   3.569   0.786  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -16.239   5.710   3.273  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.258   6.817   3.437  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -14.148   6.537   2.459  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.123   3.962   3.834  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.930   5.909   2.468  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.785   5.526   4.186  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.728   7.762   3.209  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.874   6.822   4.447  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.333   7.044   1.524  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.197   6.838   2.872  1.00  0.00           H  
ATOM    628  N   ASP A 133     -17.013   2.718   2.587  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.807   1.750   1.828  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.954   0.553   1.414  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.448  -0.571   1.327  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.442   2.401   0.594  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.358   3.553   0.955  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -20.342   3.322   1.690  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.093   4.687   0.503  1.00  0.00           O  
ATOM    636  H   ASP A 133     -17.115   2.751   3.561  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.595   1.398   2.478  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.660   2.775  -0.050  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -19.019   1.660   0.060  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.673   0.800   1.163  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.754  -0.261   0.765  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.782  -0.575   1.898  1.00  0.00           C  
ATOM    643  O   PHE A 134     -13.211   0.333   2.505  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.962   0.149  -0.481  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.803   0.406  -1.699  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.812   1.357  -1.684  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.579  -0.306  -2.867  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.580   1.592  -2.809  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.343  -0.076  -3.994  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.344   0.874  -3.965  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.335   1.713   1.252  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.337  -1.143   0.543  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.412   1.053  -0.264  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.263  -0.638  -0.725  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.995   1.921  -0.780  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -13.796  -1.050  -2.890  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.363   2.335  -2.784  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -15.157  -0.639  -4.896  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -16.944   1.056  -4.846  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.591  -1.860   2.179  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.680  -2.276   3.239  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.466  -3.008   2.671  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.591  -3.839   1.769  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.402  -3.157   4.261  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.080  -4.353   3.667  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.111  -4.258   2.757  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.875  -5.677   3.866  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.513  -5.473   2.423  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.778  -6.349   3.081  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.069  -2.542   1.662  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.335  -1.382   3.737  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.686  -3.511   4.989  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.155  -2.568   4.764  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.492  -3.426   2.408  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.137  -6.120   4.521  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.306  -5.707   1.729  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -14.899  -7.321   3.056  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.293  -2.682   3.210  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.039  -3.291   2.777  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.999  -4.765   3.178  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.387  -5.118   4.292  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.862  -2.540   3.400  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.500  -2.812   2.764  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -6.507  -2.401   1.300  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.411  -2.067   3.518  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.271  -2.010   3.922  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -8.982  -3.216   1.701  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -8.063  -1.481   3.327  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.806  -2.806   4.445  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.285  -3.869   2.817  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -6.744  -3.258   0.686  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -5.533  -2.022   1.027  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.249  -1.631   1.145  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -4.444  -2.372   3.147  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.481  -2.297   4.571  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -5.535  -1.004   3.372  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.559  -5.628   2.264  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.514  -7.060   2.544  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.217  -7.724   2.060  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.252  -8.643   1.239  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.728  -7.769   1.905  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.689  -7.660   0.388  1.00  0.00           C  
ATOM    703  CG2 VAL A 137      -9.804  -9.225   2.345  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.281  -5.299   1.384  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.584  -7.186   3.615  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.619  -7.268   2.243  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.108  -6.712   0.085  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.265  -8.464  -0.047  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -8.665  -7.725   0.048  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -10.460  -9.768   1.682  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -10.188  -9.276   3.353  1.00  0.00           H  
ATOM    712 HG23 VAL A 137      -8.816  -9.662   2.314  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.067  -7.282   2.567  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -4.822  -7.897   2.140  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.588  -7.181   2.640  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.406  -7.017   3.844  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.063  -6.554   3.230  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -4.800  -8.913   2.502  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -4.798  -7.914   1.061  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.732  -6.777   1.701  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.486  -6.083   2.019  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.749  -4.722   2.651  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.432  -3.684   2.070  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.642  -5.907   0.758  1.00  0.00           C  
ATOM    725  OG  SER A 139       0.534  -5.166   1.030  1.00  0.00           O  
ATOM    726  H   SER A 139      -2.943  -6.959   0.761  1.00  0.00           H  
ATOM    727  HA  SER A 139      -0.939  -6.693   2.722  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.360  -6.878   0.378  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.219  -5.381   0.012  1.00  0.00           H  
ATOM    730  HG  SER A 139       0.751  -5.238   1.963  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.321  -4.734   3.843  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.620  -3.515   4.558  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.330  -2.805   4.954  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.340  -1.630   5.321  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.466  -3.847   5.784  1.00  0.00           C  
ATOM    736  OG  SER A 140      -2.745  -4.650   6.702  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.543  -5.587   4.260  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.186  -2.873   3.901  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -3.756  -2.935   6.272  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.352  -4.388   5.468  1.00  0.00           H  
ATOM    741  HG  SER A 140      -2.019  -5.083   6.247  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.217  -3.533   4.869  1.00  0.00           N  
ATOM    743  CA  ARG A 141       1.091  -2.983   5.208  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.161  -3.477   4.235  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.187  -4.649   3.861  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.479  -3.350   6.646  1.00  0.00           C  
ATOM    747  CG  ARG A 141       1.690  -4.841   6.878  1.00  0.00           C  
ATOM    748  CD  ARG A 141       0.392  -5.626   6.754  1.00  0.00           C  
ATOM    749  NE  ARG A 141       0.586  -7.051   7.015  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       0.969  -7.541   8.191  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       1.180  -6.728   9.218  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       1.137  -8.847   8.342  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.278  -4.463   4.565  1.00  0.00           H  
ATOM    754  HA  ARG A 141       1.023  -1.908   5.129  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       2.396  -2.838   6.898  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.698  -3.015   7.311  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       2.393  -5.211   6.146  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       2.092  -4.987   7.869  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -0.320  -5.233   7.464  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       0.007  -5.502   5.753  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.427  -7.672   6.275  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       1.049  -5.743   9.111  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       1.467  -7.101  10.100  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       0.976  -9.464   7.572  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       1.426  -9.216   9.226  1.00  0.00           H  
ATOM    766  N   SER A 142       3.044  -2.567   3.831  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.128  -2.886   2.904  1.00  0.00           C  
ATOM    768  C   SER A 142       5.394  -2.138   3.313  1.00  0.00           C  
ATOM    769  O   SER A 142       5.326  -0.982   3.731  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.734  -2.498   1.477  1.00  0.00           C  
ATOM    771  OG  SER A 142       3.490  -1.106   1.375  1.00  0.00           O  
ATOM    772  H   SER A 142       2.965  -1.650   4.169  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.312  -3.954   2.944  1.00  0.00           H  
ATOM    774  HB2 SER A 142       4.534  -2.761   0.801  1.00  0.00           H  
ATOM    775  HB3 SER A 142       2.837  -3.030   1.196  1.00  0.00           H  
ATOM    776  HG  SER A 142       4.305  -0.625   1.538  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.545  -2.794   3.207  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.807  -2.165   3.586  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.899  -2.406   2.549  1.00  0.00           C  
ATOM    780  O   VAL A 143       9.107  -3.532   2.095  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.294  -2.673   4.959  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.455  -4.185   4.948  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.599  -1.994   5.350  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.546  -3.718   2.876  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.633  -1.102   3.666  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.550  -2.418   5.699  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.634  -4.630   4.406  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.458  -4.554   5.964  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       9.387  -4.445   4.469  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.527  -0.934   5.153  1.00  0.00           H  
ATOM    791 HG22 VAL A 143      10.411  -2.412   4.772  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       9.788  -2.152   6.401  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.598  -1.334   2.186  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.681  -1.410   1.211  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.956  -1.943   1.857  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.190  -1.739   3.049  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.941  -0.034   0.597  1.00  0.00           C  
ATOM    798  SG  CYS A 144      12.320   0.000  -0.594  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.384  -0.467   2.592  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.375  -2.091   0.431  1.00  0.00           H  
ATOM    801  HB2 CYS A 144      10.053   0.295   0.078  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      11.171   0.667   1.386  1.00  0.00           H  
ATOM    803  N   SER A 145      12.778  -2.626   1.067  1.00  0.00           N  
ATOM    804  CA  SER A 145      14.028  -3.187   1.567  1.00  0.00           C  
ATOM    805  C   SER A 145      15.096  -3.193   0.470  1.00  0.00           C  
ATOM    806  O   SER A 145      15.325  -2.174  -0.183  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.793  -4.605   2.098  1.00  0.00           C  
ATOM    808  OG  SER A 145      14.970  -5.133   2.688  1.00  0.00           O  
ATOM    809  H   SER A 145      12.538  -2.758   0.126  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.369  -2.561   2.378  1.00  0.00           H  
ATOM    811  HB2 SER A 145      13.012  -4.582   2.843  1.00  0.00           H  
ATOM    812  HB3 SER A 145      13.495  -5.247   1.283  1.00  0.00           H  
ATOM    813  HG  SER A 145      14.772  -5.979   3.094  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.753  -4.334   0.273  1.00  0.00           N  
ATOM    815  CA  GLN A 146      16.797  -4.450  -0.741  1.00  0.00           C  
ATOM    816  C   GLN A 146      16.257  -4.118  -2.130  1.00  0.00           C  
ATOM    817  O   GLN A 146      16.910  -3.422  -2.907  1.00  0.00           O  
ATOM    818  CB  GLN A 146      17.394  -5.860  -0.733  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.369  -6.961  -0.955  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.978  -8.354  -0.930  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.273  -9.350  -1.083  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      18.292  -8.432  -0.741  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.537  -5.114   0.822  1.00  0.00           H  
ATOM    824  HA  GLN A 146      17.574  -3.742  -0.495  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      18.136  -5.927  -1.514  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      17.872  -6.030   0.221  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      15.623  -6.900  -0.176  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      15.900  -6.808  -1.914  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      18.796  -7.601  -0.627  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      18.703  -9.321  -0.723  1.00  0.00           H  
ATOM    831  N   GLY A 147      15.063  -4.618  -2.435  1.00  0.00           N  
ATOM    832  CA  GLY A 147      14.464  -4.357  -3.731  1.00  0.00           C  
ATOM    833  C   GLY A 147      13.149  -5.086  -3.924  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.927  -5.714  -4.960  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.586  -5.163  -1.779  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      14.291  -3.297  -3.823  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      15.152  -4.669  -4.502  1.00  0.00           H  
ATOM    838  N   GLN A 148      12.275  -5.001  -2.926  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.973  -5.656  -2.988  1.00  0.00           C  
ATOM    840  C   GLN A 148      10.117  -5.269  -1.786  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.623  -5.127  -0.673  1.00  0.00           O  
ATOM    842  CB  GLN A 148      11.144  -7.177  -3.044  1.00  0.00           C  
ATOM    843  CG  GLN A 148       9.833  -7.934  -3.189  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.032  -9.435  -3.253  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      10.574 -10.041  -2.329  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.592 -10.044  -4.349  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.511  -4.485  -2.127  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.478  -5.324  -3.889  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.773  -7.426  -3.886  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.626  -7.507  -2.136  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.204  -7.705  -2.342  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.344  -7.611  -4.097  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.171  -9.497  -5.045  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       9.708 -11.015  -4.418  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.820  -5.095  -2.019  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.899  -4.720  -0.953  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.428  -5.946  -0.179  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.414  -7.059  -0.706  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.699  -3.957  -1.520  1.00  0.00           C  
ATOM    860  CG  TRP A 149       7.082  -2.675  -2.195  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.675  -2.534  -3.418  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.919  -1.351  -1.673  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.876  -1.204  -3.693  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.424  -0.458  -2.636  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.390  -0.836  -0.486  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.415   0.922  -2.449  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.384   0.535  -0.301  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.894   1.399  -1.278  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.477  -5.220  -2.928  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.432  -4.071  -0.275  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       6.194  -4.580  -2.244  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.019  -3.721  -0.716  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.935  -3.358  -4.069  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       8.280  -0.846  -4.510  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       5.994  -1.486   0.278  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.804   1.602  -3.192  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.982   0.951   0.610  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.869   2.463  -1.090  1.00  0.00           H  
ATOM    879  N   SER A 150       7.065  -5.732   1.083  1.00  0.00           N  
ATOM    880  CA  SER A 150       6.613  -6.812   1.954  1.00  0.00           C  
ATOM    881  C   SER A 150       5.565  -7.689   1.275  1.00  0.00           C  
ATOM    882  O   SER A 150       5.752  -8.900   1.153  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.045  -6.240   3.254  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.621  -7.274   4.124  1.00  0.00           O  
ATOM    885  H   SER A 150       7.116  -4.822   1.444  1.00  0.00           H  
ATOM    886  HA  SER A 150       7.471  -7.423   2.190  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.805  -5.657   3.750  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.198  -5.609   3.026  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.057  -6.907   4.808  1.00  0.00           H  
ATOM    890  N   THR A 151       4.459  -7.087   0.840  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.400  -7.855   0.187  1.00  0.00           C  
ATOM    892  C   THR A 151       2.661  -7.059  -0.888  1.00  0.00           C  
ATOM    893  O   THR A 151       2.436  -5.856  -0.751  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.382  -8.396   1.208  1.00  0.00           C  
ATOM    895  OG1 THR A 151       1.172  -8.776   0.542  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.081  -7.363   2.284  1.00  0.00           C  
ATOM    897  H   THR A 151       4.352  -6.117   0.970  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.869  -8.705  -0.287  1.00  0.00           H  
ATOM    899  HB  THR A 151       2.805  -9.270   1.677  1.00  0.00           H  
ATOM    900  HG1 THR A 151       0.621  -8.002   0.410  1.00  0.00           H  
ATOM    901 HG21 THR A 151       2.444  -6.396   1.966  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.572  -7.647   3.202  1.00  0.00           H  
ATOM    903 HG23 THR A 151       1.015  -7.311   2.446  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.273  -7.748  -1.981  1.00  0.00           N  
ATOM    905  CA  PRO A 152       1.550  -7.140  -3.110  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.238  -6.486  -2.686  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.482  -7.015  -1.841  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.266  -8.323  -4.042  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.251  -9.372  -3.660  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.517  -9.185  -2.193  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.161  -6.413  -3.624  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.251  -8.663  -3.895  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       1.399  -8.012  -5.068  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       1.834 -10.351  -3.841  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.163  -9.242  -4.224  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.837  -9.781  -1.601  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.541  -9.438  -1.962  1.00  0.00           H  
ATOM    918  N   LYS A 153      -0.064  -5.333  -3.283  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -1.289  -4.596  -2.974  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.526  -5.492  -3.028  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.675  -6.307  -3.939  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.473  -3.432  -3.948  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -0.438  -2.331  -3.799  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -0.725  -1.153  -4.722  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.022  -0.436  -4.359  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.225  -1.278  -4.610  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.553  -4.969  -3.951  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.190  -4.201  -1.975  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.415  -3.813  -4.956  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.450  -3.000  -3.792  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -0.442  -1.983  -2.777  1.00  0.00           H  
ATOM    932  HG3 LYS A 153       0.536  -2.733  -4.039  1.00  0.00           H  
ATOM    933  HD2 LYS A 153       0.091  -0.450  -4.652  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -0.801  -1.517  -5.736  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -1.993  -0.173  -3.312  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.096   0.463  -4.952  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.038  -1.946  -5.386  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -4.033  -0.678  -4.872  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.470  -1.815  -3.754  1.00  0.00           H  
ATOM    940  N   PRO A 154      -3.437  -5.339  -2.049  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.673  -6.119  -1.982  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.772  -5.532  -2.863  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.506  -5.069  -3.973  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -5.050  -6.016  -0.510  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -4.550  -4.677  -0.086  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -3.337  -4.379  -0.932  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -4.507  -7.152  -2.248  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -6.122  -6.090  -0.404  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -4.571  -6.810   0.044  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -5.313  -3.933  -0.253  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -4.277  -4.704   0.959  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.375  -3.363  -1.295  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -2.434  -4.543  -0.365  1.00  0.00           H  
ATOM    954  N   HIS A 155      -7.009  -5.546  -2.365  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -8.136  -5.007  -3.117  1.00  0.00           C  
ATOM    956  C   HIS A 155      -9.246  -4.542  -2.180  1.00  0.00           C  
ATOM    957  O   HIS A 155      -9.394  -5.060  -1.074  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.674  -6.049  -4.102  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -9.008  -7.365  -3.472  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -8.066  -8.171  -2.867  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -10.188  -8.021  -3.362  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.651  -9.265  -2.414  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.939  -9.198  -2.700  1.00  0.00           N  
ATOM    964  H   HIS A 155      -7.167  -5.925  -1.470  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.779  -4.154  -3.674  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.571  -5.666  -4.564  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.930  -6.226  -4.865  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -7.111  -7.971  -2.783  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -11.146  -7.681  -3.726  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -8.161 -10.076  -1.896  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.619  -9.833  -2.394  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.025  -3.561  -2.628  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.122  -3.032  -1.823  1.00  0.00           C  
ATOM    974  C   CYS A 156     -12.430  -3.717  -2.187  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.812  -3.767  -3.358  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.271  -1.525  -2.035  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.832  -0.533  -1.530  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.860  -3.186  -3.520  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.899  -3.224  -0.785  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.446  -1.334  -3.084  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.121  -1.175  -1.468  1.00  0.00           H  
ATOM    982  N   GLN A 157     -13.119  -4.241  -1.180  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.390  -4.918  -1.403  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.556  -4.047  -0.945  1.00  0.00           C  
ATOM    985  O   GLN A 157     -15.503  -3.436   0.123  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.415  -6.262  -0.674  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.702  -7.044  -0.883  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.959  -7.362  -2.343  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.159  -8.034  -2.995  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -17.080  -6.878  -2.866  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.767  -4.167  -0.267  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.488  -5.094  -2.465  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.592  -6.865  -1.027  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -14.293  -6.086   0.385  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -15.638  -7.971  -0.334  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.529  -6.459  -0.507  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -17.670  -6.351  -2.288  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -17.272  -7.068  -3.808  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.608  -4.001  -1.755  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.786  -3.213  -1.428  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.614  -3.923  -0.370  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.025  -5.069  -0.559  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.663  -2.964  -2.673  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -19.918  -2.188  -2.299  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -17.875  -2.232  -3.746  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.596  -4.514  -2.583  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -17.459  -2.259  -1.041  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.963  -3.919  -3.072  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.816  -1.799  -1.297  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -20.774  -2.844  -2.345  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.054  -1.370  -2.991  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -18.360  -2.365  -4.702  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -16.873  -2.632  -3.792  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -17.833  -1.179  -3.507  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.853  -3.248   0.747  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -19.628  -3.842   1.825  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.064  -4.104   1.384  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.758  -4.888   2.066  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.615  -2.941   3.064  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -20.253  -1.588   2.811  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -21.417  -1.500   2.419  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.495  -0.524   3.041  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.484  -3.524   0.361  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.494  -2.340   0.849  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.164  -4.784   2.071  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -20.157  -3.430   3.860  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -18.593  -2.782   3.375  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -18.578  -0.670   3.358  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -19.881   0.362   2.886  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A  92      25.121  11.813  -8.550  1.00  0.00           N  
ATOM      2  CA  GLU A  92      24.145  10.700  -8.415  1.00  0.00           C  
ATOM      3  C   GLU A  92      23.527  10.340  -9.764  1.00  0.00           C  
ATOM      4  O   GLU A  92      22.311  10.180  -9.878  1.00  0.00           O  
ATOM      5  CB  GLU A  92      23.051  11.126  -7.432  1.00  0.00           C  
ATOM      6  CG  GLU A  92      23.573  11.465  -6.044  1.00  0.00           C  
ATOM      7  CD  GLU A  92      24.179  10.269  -5.332  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      24.159   9.159  -5.903  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      24.670  10.443  -4.196  1.00  0.00           O  
ATOM     10  H1  GLU A  92      25.300  12.011  -9.555  1.00  0.00           H  
ATOM     11  H2  GLU A  92      26.019  11.558  -8.092  1.00  0.00           H  
ATOM     12  H3  GLU A  92      24.746  12.672  -8.100  1.00  0.00           H  
ATOM     13  HA  GLU A  92      24.660   9.836  -8.022  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      22.550  11.997  -7.827  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      22.336  10.322  -7.338  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      24.328  12.230  -6.135  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      22.753  11.839  -5.449  1.00  0.00           H  
ATOM     18  N   ALA A  93      24.372  10.216 -10.783  1.00  0.00           N  
ATOM     19  CA  ALA A  93      23.908   9.877 -12.123  1.00  0.00           C  
ATOM     20  C   ALA A  93      23.201   8.525 -12.138  1.00  0.00           C  
ATOM     21  O   ALA A  93      22.157   8.367 -12.772  1.00  0.00           O  
ATOM     22  CB  ALA A  93      25.074   9.876 -13.101  1.00  0.00           C  
ATOM     23  H   ALA A  93      25.329  10.356 -10.630  1.00  0.00           H  
ATOM     24  HA  ALA A  93      23.209  10.639 -12.436  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      26.000   9.982 -12.556  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      24.965  10.699 -13.791  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      25.083   8.945 -13.650  1.00  0.00           H  
ATOM     28  N   GLU A  94      23.774   7.552 -11.436  1.00  0.00           N  
ATOM     29  CA  GLU A  94      23.197   6.214 -11.370  1.00  0.00           C  
ATOM     30  C   GLU A  94      21.820   6.254 -10.713  1.00  0.00           C  
ATOM     31  O   GLU A  94      21.646   6.851  -9.651  1.00  0.00           O  
ATOM     32  CB  GLU A  94      24.116   5.265 -10.594  1.00  0.00           C  
ATOM     33  CG  GLU A  94      25.418   4.919 -11.308  1.00  0.00           C  
ATOM     34  CD  GLU A  94      26.354   6.102 -11.467  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      26.032   7.019 -12.251  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      27.413   6.111 -10.806  1.00  0.00           O  
ATOM     37  H   GLU A  94      24.605   7.739 -10.950  1.00  0.00           H  
ATOM     38  HA  GLU A  94      23.089   5.851 -12.380  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      24.365   5.722  -9.647  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      23.582   4.345 -10.406  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      25.927   4.153 -10.743  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      25.179   4.537 -12.290  1.00  0.00           H  
ATOM     43  N   PHE A  95      20.845   5.611 -11.349  1.00  0.00           N  
ATOM     44  CA  PHE A  95      19.485   5.574 -10.821  1.00  0.00           C  
ATOM     45  C   PHE A  95      19.430   4.796  -9.512  1.00  0.00           C  
ATOM     46  O   PHE A  95      18.770   5.214  -8.559  1.00  0.00           O  
ATOM     47  CB  PHE A  95      18.522   4.948 -11.836  1.00  0.00           C  
ATOM     48  CG  PHE A  95      18.363   5.745 -13.101  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      19.441   5.963 -13.944  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      17.128   6.271 -13.449  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      19.291   6.692 -15.109  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      16.974   7.000 -14.613  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      18.057   7.211 -15.443  1.00  0.00           C  
ATOM     54  H   PHE A  95      21.044   5.152 -12.192  1.00  0.00           H  
ATOM     55  HA  PHE A  95      19.178   6.592 -10.632  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      18.886   3.968 -12.107  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      17.548   4.850 -11.381  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      20.408   5.557 -13.684  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      16.281   6.109 -12.799  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      20.140   6.854 -15.757  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      16.006   7.404 -14.873  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      17.937   7.780 -16.354  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.124   3.659  -9.475  1.00  0.00           N  
ATOM     64  CA  VAL A  96      20.157   2.811  -8.287  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.787   2.202  -8.012  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.761   2.867  -8.162  1.00  0.00           O  
ATOM     67  CB  VAL A  96      20.625   3.596  -7.044  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      20.658   2.695  -5.818  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      21.989   4.223  -7.289  1.00  0.00           C  
ATOM     70  H   VAL A  96      20.624   3.382 -10.269  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.863   2.013  -8.469  1.00  0.00           H  
ATOM     72  HB  VAL A  96      19.917   4.391  -6.858  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      19.660   2.595  -5.418  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      21.304   3.128  -5.069  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      21.033   1.721  -6.097  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      21.974   4.764  -8.223  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      22.739   3.447  -7.334  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      22.222   4.903  -6.483  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.776   0.933  -7.610  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.529   0.236  -7.314  1.00  0.00           C  
ATOM     81  C   ARG A  97      16.661   1.074  -6.381  1.00  0.00           C  
ATOM     82  O   ARG A  97      17.155   1.654  -5.414  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.819  -1.125  -6.678  1.00  0.00           C  
ATOM     84  CG  ARG A  97      16.570  -1.927  -6.344  1.00  0.00           C  
ATOM     85  CD  ARG A  97      15.810  -2.338  -7.596  1.00  0.00           C  
ATOM     86  NE  ARG A  97      16.622  -3.169  -8.480  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      16.158  -3.744  -9.587  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      14.887  -3.594  -9.934  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      16.965  -4.473 -10.344  1.00  0.00           N  
ATOM     90  H   ARG A  97      19.626   0.455  -7.510  1.00  0.00           H  
ATOM     91  HA  ARG A  97      17.001   0.087  -8.244  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      18.420  -1.707  -7.360  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      18.375  -0.971  -5.764  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      16.858  -2.816  -5.804  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      15.922  -1.323  -5.726  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      14.930  -2.892  -7.303  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      15.512  -1.447  -8.129  1.00  0.00           H  
ATOM     98  HE  ARG A  97      17.563  -3.303  -8.239  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      14.274  -3.047  -9.364  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      14.542  -4.028 -10.766  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      17.924  -4.592 -10.085  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      16.616  -4.905 -11.175  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.369   1.144  -6.681  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.444   1.920  -5.873  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.136   1.171  -5.648  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.673   0.430  -6.517  1.00  0.00           O  
ATOM    107  CB  ILE A  98      14.141   3.288  -6.516  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.508   3.101  -7.898  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.413   4.120  -6.614  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      13.138   4.400  -8.580  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.034   0.669  -7.463  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.912   2.093  -4.920  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.446   3.814  -5.878  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      14.204   2.578  -8.537  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.608   2.512  -7.797  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      16.274   3.468  -6.575  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      15.452   4.818  -5.791  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.417   4.664  -7.547  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      13.717   4.510  -9.484  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      13.348   5.227  -7.915  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.086   4.392  -8.824  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.554   1.369  -4.470  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.301   0.717  -4.105  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.240   0.925  -5.183  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.133   2.007  -5.760  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.801   1.267  -2.770  1.00  0.00           C  
ATOM    127  SG  CYS A  99      12.045   1.214  -1.439  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.982   1.969  -3.825  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.493  -0.339  -4.002  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.504   2.296  -2.899  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.949   0.688  -2.446  1.00  0.00           H  
ATOM    132  N   SER A 100       9.465  -0.124  -5.451  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.414  -0.068  -6.463  1.00  0.00           C  
ATOM    134  C   SER A 100       7.553   1.182  -6.300  1.00  0.00           C  
ATOM    135  O   SER A 100       7.077   1.485  -5.206  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.535  -1.317  -6.384  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.508  -1.282  -7.361  1.00  0.00           O  
ATOM    138  H   SER A 100       9.607  -0.959  -4.959  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.890  -0.037  -7.431  1.00  0.00           H  
ATOM    140  HB2 SER A 100       8.143  -2.193  -6.551  1.00  0.00           H  
ATOM    141  HB3 SER A 100       7.081  -1.373  -5.406  1.00  0.00           H  
ATOM    142  HG  SER A 100       5.910  -2.020  -7.224  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.359   1.900  -7.402  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.556   3.118  -7.400  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.070   2.800  -7.525  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.227   3.559  -7.054  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.994   4.043  -8.538  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.867   3.418  -9.919  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.405   4.334 -11.011  1.00  0.00           C  
ATOM    150  CE  LYS A 101       6.519   5.553 -11.229  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       6.453   6.430 -10.027  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.767   1.601  -8.241  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.722   3.622  -6.458  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.387   4.936  -8.513  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       8.027   4.317  -8.385  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.422   2.492  -9.935  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.824   3.217 -10.116  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       8.393   4.669 -10.728  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.465   3.778 -11.934  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       6.915   6.124 -12.055  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       5.522   5.217 -11.472  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       7.339   6.363  -9.487  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       5.664   6.138  -9.414  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       6.307   7.419 -10.314  1.00  0.00           H  
ATOM    165  N   SER A 102       4.757   1.681  -8.174  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.369   1.258  -8.372  1.00  0.00           C  
ATOM    167  C   SER A 102       2.701   0.833  -7.061  1.00  0.00           C  
ATOM    168  O   SER A 102       1.925  -0.124  -7.039  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.308   0.108  -9.380  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.801   0.510 -10.647  1.00  0.00           O  
ATOM    171  H   SER A 102       5.478   1.124  -8.536  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.827   2.100  -8.777  1.00  0.00           H  
ATOM    173  HB2 SER A 102       3.908  -0.715  -9.019  1.00  0.00           H  
ATOM    174  HB3 SER A 102       2.284  -0.215  -9.492  1.00  0.00           H  
ATOM    175  HG  SER A 102       4.668   0.909 -10.542  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.992   1.543  -5.975  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.409   1.231  -4.674  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.757   2.460  -4.050  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.632   2.389  -3.556  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.471   0.674  -3.726  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.731  -0.806  -3.898  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       4.089  -1.334  -5.132  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.606  -1.678  -2.824  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.318  -2.688  -5.290  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.835  -3.033  -2.973  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.190  -3.532  -4.208  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.418  -4.880  -4.361  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.611   2.294  -6.047  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.651   0.479  -4.828  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       4.402   1.194  -3.896  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       3.153   0.842  -2.708  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.190  -0.670  -5.978  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       3.327  -1.285  -1.858  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.596  -3.079  -6.258  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.734  -3.694  -2.126  1.00  0.00           H  
ATOM    196  HH  TYR A 103       4.777  -5.239  -3.547  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.470   3.581  -4.071  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.957   4.820  -3.502  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.577   5.166  -4.066  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.259   5.740  -3.368  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.956   5.965  -3.718  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.752   5.916  -5.024  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       2.818   5.903  -6.216  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.712   7.092  -5.107  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.363   3.575  -4.473  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.850   4.660  -2.441  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.412   6.897  -3.691  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       3.658   5.957  -2.897  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.335   5.008  -5.047  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       3.395   5.864  -7.127  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       2.213   6.797  -6.209  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       2.179   5.034  -6.156  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       5.385   6.949  -5.941  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       5.282   7.158  -4.192  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.152   8.004  -5.249  1.00  0.00           H  
ATOM    216  N   THR A 105       0.335   4.797  -5.321  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.953   5.053  -5.961  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.854   3.826  -5.867  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.408   2.703  -6.106  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.792   5.444  -7.443  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.033   4.445  -8.135  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -0.111   6.796  -7.581  1.00  0.00           C  
ATOM    223  H   THR A 105       1.033   4.330  -5.825  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.425   5.874  -5.441  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.774   5.507  -7.888  1.00  0.00           H  
ATOM    226  HG1 THR A 105       0.518   3.969  -7.509  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.541   7.491  -6.874  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -0.252   7.169  -8.584  1.00  0.00           H  
ATOM    229 HG23 THR A 105       0.946   6.690  -7.383  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.118   4.041  -5.521  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.069   2.940  -5.400  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.466   3.370  -5.834  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.971   4.406  -5.401  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.105   2.425  -3.958  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -4.964   1.178  -3.732  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -4.517   0.045  -4.645  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -4.898   0.746  -2.275  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.419   4.957  -5.342  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.734   2.142  -6.047  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.096   2.202  -3.651  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.486   3.214  -3.328  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -5.993   1.409  -3.965  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -3.526   0.254  -5.019  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.204  -0.042  -5.473  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -4.504  -0.882  -4.089  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -4.483  -0.251  -2.215  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -5.891   0.750  -1.852  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -4.269   1.431  -1.725  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.091   2.562  -6.688  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.434   2.855  -7.174  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.456   2.711  -6.051  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.456   1.714  -5.327  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -7.795   1.924  -8.334  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -7.731   0.449  -7.972  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -8.128  -0.453  -9.124  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -7.468  -0.390 -10.182  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -9.099  -1.223  -8.967  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.639   1.748  -6.993  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.444   3.876  -7.525  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.798   2.150  -8.662  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -7.110   2.103  -9.149  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -6.720   0.207  -7.678  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.400   0.266  -7.144  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.322   3.711  -5.908  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.344   3.692  -4.868  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.712   3.468  -3.499  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.229   2.709  -2.680  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.377   2.600  -5.154  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.097   2.815  -6.470  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -12.762   3.832  -6.667  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.968   1.856  -7.379  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.269   4.479  -6.514  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.837   4.653  -4.871  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.877   1.642  -5.191  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.110   2.589  -4.361  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.422   1.074  -7.152  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.424   1.969  -8.238  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.586   4.132  -3.261  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.895   3.993  -1.993  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.699   4.910  -1.882  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.046   5.225  -2.877  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.220   4.722  -3.954  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.585   4.223  -1.195  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.562   2.975  -1.882  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.417   5.338  -0.663  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.295   6.228  -0.400  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.134   5.468   0.229  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.331   4.462   0.911  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.725   7.378   0.511  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -4.639   8.418   0.738  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -4.170   9.031  -0.573  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -3.107  10.093  -0.343  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -2.602  10.659  -1.624  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.979   5.042   0.080  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.969   6.634  -1.346  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -6.578   7.870   0.069  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -6.010   6.973   1.469  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -5.032   9.202   1.369  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -3.798   7.947   1.225  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -3.758   8.253  -1.196  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -5.015   9.484  -1.070  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -3.533  10.890   0.249  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -2.282   9.648   0.194  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -1.572  10.794  -1.575  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -3.051  11.579  -1.812  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -2.819  10.014  -2.411  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.925   5.956  -0.007  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.726   5.328   0.531  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.858   6.346   1.264  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.731   7.492   0.833  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.895   4.659  -0.582  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.375   4.044  -0.012  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.724   3.609  -1.307  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.837   6.762  -0.559  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.035   4.563   1.229  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.612   5.417  -1.298  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       1.176   4.767  -0.057  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.644   3.172  -0.591  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       0.205   3.756   1.015  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -2.493   3.239  -0.645  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -1.085   2.792  -1.609  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.181   4.050  -2.179  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.269   5.919   2.375  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.583   6.790   3.176  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.052   6.428   2.994  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.423   5.255   3.034  1.00  0.00           O  
ATOM    327  CB  PHE A 112       0.207   6.694   4.659  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.126   7.307   5.001  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.245   7.070   4.217  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.256   8.122   6.116  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.465   7.634   4.538  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.474   8.688   6.441  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.579   8.443   5.651  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.413   4.996   2.666  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.430   7.804   2.839  1.00  0.00           H  
ATOM    336  HB2 PHE A 112       0.173   5.653   4.945  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.962   7.197   5.245  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.157   6.436   3.348  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.391   8.314   6.735  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.329   7.441   3.918  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.560   9.321   7.311  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.532   8.886   5.903  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.883   7.446   2.799  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.311   7.245   2.617  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.053   7.746   3.848  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.803   8.855   4.322  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.791   7.983   1.359  1.00  0.00           C  
ATOM    348  CG  LEU A 113       6.208   7.642   0.875  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       7.261   8.145   1.851  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       6.352   6.146   0.651  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.527   8.358   2.785  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.491   6.187   2.503  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.101   7.762   0.558  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.750   9.044   1.557  1.00  0.00           H  
ATOM    355  HG  LEU A 113       6.379   8.134  -0.073  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       8.098   8.549   1.301  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       7.597   7.327   2.469  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.835   8.916   2.474  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       6.747   5.684   1.544  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       7.026   5.968  -0.174  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.385   5.722   0.424  1.00  0.00           H  
ATOM    362  N   THR A 114       5.963   6.931   4.364  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.728   7.312   5.541  1.00  0.00           C  
ATOM    364  C   THR A 114       8.033   6.530   5.624  1.00  0.00           C  
ATOM    365  O   THR A 114       8.035   5.298   5.604  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.920   7.080   6.833  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.684   7.801   6.775  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.711   7.525   8.054  1.00  0.00           C  
ATOM    369  H   THR A 114       6.121   6.059   3.947  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.948   8.366   5.463  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.709   6.024   6.924  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.713   8.538   7.389  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.568   6.814   8.854  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.366   8.497   8.372  1.00  0.00           H  
ATOM    375 HG23 THR A 114       7.760   7.580   7.803  1.00  0.00           H  
ATOM    376  N   GLY A 115       9.143   7.254   5.719  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.444   6.617   5.805  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.566   7.541   5.376  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.615   8.700   5.787  1.00  0.00           O  
ATOM    380  H   GLY A 115       9.078   8.232   5.731  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.615   6.309   6.826  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.448   5.743   5.170  1.00  0.00           H  
ATOM    383  N   GLY A 116      12.465   7.026   4.543  1.00  0.00           N  
ATOM    384  CA  GLY A 116      13.577   7.826   4.064  1.00  0.00           C  
ATOM    385  C   GLY A 116      13.135   8.914   3.105  1.00  0.00           C  
ATOM    386  O   GLY A 116      12.143   9.599   3.351  1.00  0.00           O  
ATOM    387  H   GLY A 116      12.369   6.097   4.247  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      14.069   8.283   4.909  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      14.280   7.179   3.558  1.00  0.00           H  
ATOM    390  N   ASP A 117      13.869   9.064   2.004  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.554  10.067   0.993  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.221   9.696  -0.322  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.437   9.518  -0.377  1.00  0.00           O  
ATOM    394  CB  ASP A 117      14.032  11.455   1.437  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.304  11.965   2.665  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      12.071  12.152   2.590  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      13.967  12.176   3.703  1.00  0.00           O  
ATOM    398  H   ASP A 117      14.643   8.478   1.862  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.483  10.084   0.855  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      15.087  11.407   1.664  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      13.873  12.156   0.632  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.422   9.569  -1.377  1.00  0.00           N  
ATOM    403  CA  LEU A 118      13.946   9.202  -2.685  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.083  10.133  -3.100  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.997  11.348  -2.924  1.00  0.00           O  
ATOM    406  CB  LEU A 118      12.824   9.191  -3.742  1.00  0.00           C  
ATOM    407  CG  LEU A 118      12.247  10.553  -4.169  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      12.002  11.447  -2.964  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.164  11.244  -5.169  1.00  0.00           C  
ATOM    410  H   LEU A 118      12.459   9.716  -1.269  1.00  0.00           H  
ATOM    411  HA  LEU A 118      14.344   8.203  -2.599  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.206   8.702  -4.626  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      12.010   8.595  -3.354  1.00  0.00           H  
ATOM    414  HG  LEU A 118      11.296  10.392  -4.655  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.864  12.077  -2.802  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      11.836  10.834  -2.089  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      11.134  12.064  -3.142  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.602  11.502  -6.054  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.971  10.577  -5.438  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      13.570  12.141  -4.725  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.176   9.573  -3.652  1.00  0.00           N  
ATOM    422  CA  PRO A 119      16.328   8.136  -3.880  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.968   7.406  -2.696  1.00  0.00           C  
ATOM    424  O   PRO A 119      18.058   6.848  -2.825  1.00  0.00           O  
ATOM    425  CB  PRO A 119      17.255   8.106  -5.090  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.149   9.288  -4.902  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.364  10.313  -4.113  1.00  0.00           C  
ATOM    428  HA  PRO A 119      15.387   7.668  -4.131  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      17.815   7.182  -5.097  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      16.673   8.190  -5.996  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.032   8.994  -4.352  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      18.426   9.692  -5.864  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.944  10.667  -3.273  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.079  11.138  -4.748  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.299   7.411  -1.543  1.00  0.00           N  
ATOM    436  CA  ALA A 120      16.831   6.749  -0.357  1.00  0.00           C  
ATOM    437  C   ALA A 120      15.719   6.356   0.612  1.00  0.00           C  
ATOM    438  O   ALA A 120      15.726   6.758   1.775  1.00  0.00           O  
ATOM    439  CB  ALA A 120      17.847   7.646   0.336  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.436   7.874  -1.485  1.00  0.00           H  
ATOM    441  HA  ALA A 120      17.343   5.853  -0.680  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      18.043   7.267   1.328  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      17.452   8.649   0.406  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      18.764   7.659  -0.234  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.766   5.565   0.123  1.00  0.00           N  
ATOM    446  CA  LEU A 121      13.648   5.108   0.945  1.00  0.00           C  
ATOM    447  C   LEU A 121      14.083   3.977   1.874  1.00  0.00           C  
ATOM    448  O   LEU A 121      13.397   2.959   1.991  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.482   4.635   0.067  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.827   5.711  -0.806  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      12.775   6.170  -1.900  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      10.539   5.181  -1.416  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.820   5.276  -0.811  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.317   5.943   1.546  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      12.846   3.853  -0.582  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.723   4.217   0.712  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.581   6.565  -0.193  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      12.417   7.099  -2.320  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      12.821   5.420  -2.675  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      13.760   6.321  -1.485  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      10.359   4.176  -1.063  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      10.626   5.174  -2.493  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       9.714   5.817  -1.127  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.227   4.154   2.527  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.753   3.143   3.438  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.796   2.896   4.601  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.330   3.836   5.245  1.00  0.00           O  
ATOM    468  CB  ASP A 122      17.121   3.572   3.971  1.00  0.00           C  
ATOM    469  CG  ASP A 122      18.138   3.777   2.865  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      17.899   4.637   1.991  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      19.172   3.077   2.872  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.731   4.981   2.389  1.00  0.00           H  
ATOM    473  HA  ASP A 122      15.867   2.226   2.882  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      17.015   4.501   4.513  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      17.494   2.811   4.640  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.516   1.623   4.865  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.622   1.261   5.953  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.297   1.997   5.893  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.726   2.344   6.927  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.923   0.919   4.318  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.432   0.199   5.910  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      14.105   1.492   6.890  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.807   2.234   4.681  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.540   2.932   4.489  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.370   1.955   4.438  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.452   0.910   3.792  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.588   3.763   3.216  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.309   1.931   3.896  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.400   3.603   5.324  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      11.303   4.563   3.335  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.611   4.180   3.022  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      10.883   3.136   2.388  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.278   2.304   5.113  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.090   1.457   5.130  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.839   2.271   4.804  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.608   3.334   5.381  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.936   0.770   6.491  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.722   1.731   7.649  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.536   0.982   8.958  1.00  0.00           C  
ATOM    500  NE  ARG A 125       5.414   0.047   8.897  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       5.059  -0.749   9.901  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.732  -0.725  11.043  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       4.029  -1.573   9.762  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.269   3.153   5.605  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.217   0.701   4.370  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.090   0.101   6.447  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       7.828   0.195   6.691  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       7.584   2.377   7.734  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       5.841   2.324   7.455  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       7.439   0.431   9.176  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.353   1.697   9.746  1.00  0.00           H  
ATOM    512  HE  ARG A 125       4.900   0.011   8.063  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       6.510  -0.106  11.152  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       5.462  -1.325  11.796  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       3.518  -1.595   8.903  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       3.762  -2.172  10.518  1.00  0.00           H  
ATOM    517  N   VAL A 126       5.042   1.768   3.865  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.820   2.449   3.449  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.578   1.843   4.097  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.459   0.623   4.221  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.654   2.409   1.918  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.738   3.233   1.242  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.677   0.975   1.415  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.286   0.921   3.436  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.900   3.484   3.749  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.695   2.841   1.667  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.949   2.819   0.267  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       5.634   3.212   1.844  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.401   4.253   1.135  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.719   0.729   0.984  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       3.884   0.308   2.239  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       4.447   0.869   0.665  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.651   2.709   4.499  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.405   2.272   5.124  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.746   2.353   4.122  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.004   3.410   3.550  1.00  0.00           O  
ATOM    537  CB  GLU A 127       0.087   3.137   6.350  1.00  0.00           C  
ATOM    538  CG  GLU A 127       1.178   3.133   7.413  1.00  0.00           C  
ATOM    539  CD  GLU A 127       2.394   3.955   7.025  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       2.346   4.638   5.980  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       3.391   3.928   7.777  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.803   3.667   4.362  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.529   1.246   5.435  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.063   4.156   6.026  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -0.825   2.776   6.802  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       0.769   3.537   8.327  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       1.493   2.113   7.582  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.434   1.234   3.906  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.550   1.197   2.963  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.882   1.498   3.641  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.129   1.081   4.773  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.627  -0.160   2.261  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.492  -0.424   1.314  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.187  -0.491   1.773  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.732  -0.602  -0.039  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.855  -0.734   0.901  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.693  -0.844  -0.915  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.604  -0.911  -0.444  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.183   0.417   4.386  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.368   1.958   2.218  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.627  -0.942   3.006  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.547  -0.211   1.697  1.00  0.00           H  
ATOM    563  HD1 PHE A 128       0.012  -0.354   2.826  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.746  -0.548  -0.409  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.869  -0.784   1.271  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.894  -0.982  -1.966  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.418  -1.102  -1.127  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.743   2.212   2.920  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.070   2.571   3.412  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.024   2.752   2.235  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.747   3.521   1.316  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -6.015   3.861   4.236  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -5.178   3.755   5.494  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.179   5.060   6.275  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.526   5.455   6.681  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -7.293   4.742   7.502  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -6.842   3.607   8.022  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -8.511   5.167   7.808  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.481   2.497   2.019  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.428   1.764   4.034  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.598   4.642   3.628  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -7.020   4.136   4.519  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -5.586   2.977   6.111  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -4.163   3.509   5.222  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -4.569   4.936   7.157  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -4.759   5.836   5.653  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -6.880   6.294   6.318  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -5.923   3.284   7.798  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -7.423   3.075   8.638  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -8.852   6.024   7.421  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -9.087   4.632   8.425  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.141   2.031   2.255  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.116   2.114   1.172  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.147   3.211   1.431  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.286   3.697   2.554  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.817   0.769   0.973  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.827   0.693  -0.542  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.307   1.424   3.006  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.577   2.359   0.270  1.00  0.00           H  
ATOM    600  HB2 CYS A 130      -9.074  -0.012   0.913  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.467   0.580   1.814  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.865   3.594   0.376  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.888   4.633   0.465  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.888   4.334   1.583  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.044   3.184   1.992  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.625   4.763  -0.873  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -13.311   3.477  -1.286  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -14.190   3.006  -0.536  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -12.969   2.941  -2.361  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.701   3.164  -0.489  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.393   5.567   0.683  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.373   5.538  -0.790  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -11.918   5.031  -1.641  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.570   5.377   2.101  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.556   5.239   3.181  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.853   4.573   2.720  1.00  0.00           C  
ATOM    617  O   PRO A 132     -16.943   5.102   2.939  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -14.831   6.686   3.623  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -13.818   7.529   2.918  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.432   6.777   1.681  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.149   4.681   4.012  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -15.837   6.963   3.339  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -14.725   6.760   4.694  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -14.254   8.482   2.656  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -12.957   7.673   3.553  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -14.107   7.007   0.869  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.412   6.999   1.403  1.00  0.00           H  
ATOM    628  N   ASP A 133     -15.725   3.411   2.089  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -16.874   2.661   1.599  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.519   1.183   1.479  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.332   0.308   1.773  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -17.336   3.199   0.242  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -17.804   4.640   0.313  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -18.790   4.910   1.030  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -17.182   5.499  -0.348  1.00  0.00           O  
ATOM    636  H   ASP A 133     -14.834   3.042   1.955  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.669   2.771   2.316  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -16.516   3.141  -0.459  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.155   2.593  -0.117  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.287   0.921   1.056  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.794  -0.442   0.903  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.776  -0.747   1.997  1.00  0.00           C  
ATOM    643  O   PHE A 134     -13.039   0.141   2.428  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -14.145  -0.637  -0.472  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.070  -0.404  -1.638  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.746   0.797  -1.782  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.257  -1.391  -2.592  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.590   1.010  -2.855  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.099  -1.184  -3.668  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.766   0.018  -3.799  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.687   1.668   0.850  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.632  -1.116   1.003  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.317   0.048  -0.568  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.775  -1.650  -0.543  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.608   1.575  -1.045  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.735  -2.331  -2.491  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.108   1.951  -2.955  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.237  -1.961  -4.404  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.426   0.182  -4.639  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.737  -1.994   2.449  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.803  -2.384   3.497  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.581  -3.087   2.912  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.701  -3.976   2.067  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.495  -3.280   4.526  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.135  -4.498   3.938  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.112  -4.439   2.968  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.942  -5.812   4.196  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.494  -5.664   2.656  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.799  -6.516   3.387  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.348  -2.662   2.074  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.473  -1.482   3.990  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.766  -3.609   5.253  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.264  -2.711   5.028  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.472  -3.620   2.568  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.242  -6.230   4.907  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.247  -5.924   1.927  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -14.983  -7.476   3.457  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.406  -2.665   3.370  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.143  -3.228   2.907  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.917  -4.625   3.478  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.012  -4.835   4.687  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.991  -2.299   3.300  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.585  -2.825   3.011  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -6.451  -3.247   1.555  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.547  -1.770   3.358  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.387  -1.947   4.037  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.186  -3.295   1.830  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -8.117  -1.365   2.773  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -8.065  -2.102   4.360  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.397  -3.692   3.627  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.664  -3.981   1.466  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.210  -2.385   0.951  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.383  -3.675   1.218  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.895  -0.802   3.029  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -4.616  -2.004   2.865  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -5.396  -1.753   4.427  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.619  -5.577   2.597  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.381  -6.958   3.006  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.147  -7.535   2.314  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.252  -8.472   1.522  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.597  -7.852   2.693  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.401  -9.249   3.266  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -10.876  -7.226   3.227  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.559  -5.344   1.646  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.219  -6.966   4.074  1.00  0.00           H  
ATOM    706  HB  VAL A 137      -9.685  -7.936   1.619  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -9.445  -9.206   4.344  1.00  0.00           H  
ATOM    708 HG12 VAL A 137      -8.438  -9.630   2.960  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -10.179  -9.901   2.898  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.729  -7.761   2.835  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -10.927  -6.191   2.919  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -10.882  -7.281   4.305  1.00  0.00           H  
ATOM    713  N   GLY A 138      -5.978  -6.968   2.599  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -4.763  -7.453   1.974  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.511  -6.819   2.543  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.259  -6.894   3.745  1.00  0.00           O  
ATOM    717  H   GLY A 138      -5.942  -6.217   3.229  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -4.704  -8.522   2.109  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -4.809  -7.239   0.918  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.723  -6.207   1.664  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.479  -5.550   2.046  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.737  -4.266   2.831  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.208  -3.207   2.493  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.658  -5.234   0.796  1.00  0.00           C  
ATOM    725  OG  SER A 139       0.501  -4.486   1.114  1.00  0.00           O  
ATOM    726  H   SER A 139      -2.986  -6.202   0.722  1.00  0.00           H  
ATOM    727  HA  SER A 139      -0.920  -6.233   2.667  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.357  -6.157   0.323  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.262  -4.660   0.110  1.00  0.00           H  
ATOM    730  HG  SER A 139       1.021  -4.348   0.319  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.541  -4.362   3.882  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.849  -3.208   4.712  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.563  -2.582   5.239  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.509  -1.386   5.523  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.759  -3.617   5.870  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.045  -2.511   6.710  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.927  -5.229   4.111  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.362  -2.484   4.097  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.687  -4.005   5.475  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -3.271  -4.381   6.456  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.914  -2.623   7.102  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.525  -3.406   5.350  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.776  -2.952   5.825  1.00  0.00           C  
ATOM    744  C   ARG A 141       1.873  -3.471   4.904  1.00  0.00           C  
ATOM    745  O   ARG A 141       1.924  -4.662   4.602  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.021  -3.439   7.254  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.122  -3.125   8.203  1.00  0.00           C  
ATOM    748  CD  ARG A 141      -0.295  -1.629   8.411  1.00  0.00           C  
ATOM    749  NE  ARG A 141       0.883  -1.018   9.020  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       0.944   0.257   9.387  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -0.107   1.049   9.220  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       2.054   0.742   9.924  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.635  -4.346   5.095  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.783  -1.872   5.809  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       1.165  -4.509   7.237  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       1.916  -2.969   7.634  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -1.033  -3.523   7.787  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       0.076  -3.592   9.156  1.00  0.00           H  
ATOM    759  HD2 ARG A 141      -0.474  -1.164   7.453  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -1.146  -1.465   9.055  1.00  0.00           H  
ATOM    761  HE  ARG A 141       1.670  -1.587   9.158  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -0.948   0.685   8.819  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -0.059   2.008   9.498  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       2.848   0.148  10.055  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       2.099   1.703  10.199  1.00  0.00           H  
ATOM    766  N   SER A 142       2.738  -2.572   4.454  1.00  0.00           N  
ATOM    767  CA  SER A 142       3.825  -2.938   3.549  1.00  0.00           C  
ATOM    768  C   SER A 142       5.100  -2.171   3.879  1.00  0.00           C  
ATOM    769  O   SER A 142       5.050  -1.033   4.344  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.419  -2.662   2.100  1.00  0.00           C  
ATOM    771  OG  SER A 142       4.458  -3.015   1.203  1.00  0.00           O  
ATOM    772  H   SER A 142       2.635  -1.636   4.727  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.015  -3.998   3.663  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.541  -3.241   1.858  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.203  -1.611   1.984  1.00  0.00           H  
ATOM    776  HG  SER A 142       4.082  -3.240   0.349  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.241  -2.806   3.632  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.534  -2.191   3.898  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.556  -2.596   2.838  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.693  -3.774   2.507  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.057  -2.574   5.295  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.167  -4.086   5.431  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.395  -1.905   5.571  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.212  -3.711   3.260  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.404  -1.119   3.865  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.347  -2.223   6.028  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       9.166  -4.347   5.748  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.957  -4.549   4.478  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.454  -4.434   6.165  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.507  -1.752   6.635  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.431  -0.951   5.065  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.194  -2.535   5.211  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.258  -1.605   2.301  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.261  -1.838   1.267  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.471  -2.589   1.817  1.00  0.00           C  
ATOM    796  O   CYS A 144      11.882  -2.376   2.958  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.705  -0.507   0.661  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.898  -0.673  -0.706  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.091  -0.687   2.602  1.00  0.00           H  
ATOM    800  HA  CYS A 144       9.804  -2.438   0.495  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.840   0.012   0.278  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      11.169   0.092   1.430  1.00  0.00           H  
ATOM    803  N   SER A 145      12.039  -3.464   0.990  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.208  -4.247   1.378  1.00  0.00           C  
ATOM    805  C   SER A 145      13.751  -5.029   0.182  1.00  0.00           C  
ATOM    806  O   SER A 145      13.001  -5.713  -0.515  1.00  0.00           O  
ATOM    807  CB  SER A 145      12.846  -5.205   2.516  1.00  0.00           C  
ATOM    808  OG  SER A 145      14.001  -5.826   3.049  1.00  0.00           O  
ATOM    809  H   SER A 145      11.665  -3.582   0.091  1.00  0.00           H  
ATOM    810  HA  SER A 145      13.968  -3.562   1.722  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.352  -4.656   3.303  1.00  0.00           H  
ATOM    812  HB3 SER A 145      12.183  -5.971   2.141  1.00  0.00           H  
ATOM    813  HG  SER A 145      14.517  -5.179   3.536  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.056  -4.912  -0.058  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.700  -5.594  -1.181  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.039  -5.216  -2.504  1.00  0.00           C  
ATOM    817  O   GLN A 146      14.784  -6.075  -3.348  1.00  0.00           O  
ATOM    818  CB  GLN A 146      15.661  -7.116  -1.003  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.530  -7.630   0.134  1.00  0.00           C  
ATOM    820  CD  GLN A 146      15.946  -7.339   1.500  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      14.870  -7.829   1.841  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      16.651  -6.537   2.289  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.598  -4.345   0.529  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.732  -5.274  -1.209  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.642  -7.417  -0.810  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      15.995  -7.581  -1.919  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.643  -8.699   0.028  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      17.501  -7.159   0.068  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      17.500  -6.184   1.949  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      16.295  -6.332   3.178  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.762  -3.927  -2.678  1.00  0.00           N  
ATOM    832  CA  GLY A 147      14.133  -3.461  -3.900  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.808  -4.149  -4.164  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.513  -4.533  -5.296  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.988  -3.287  -1.970  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.966  -2.397  -3.824  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.797  -3.654  -4.730  1.00  0.00           H  
ATOM    838  N   GLN A 148      12.008  -4.304  -3.112  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.705  -4.951  -3.222  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.953  -4.865  -1.899  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.543  -5.009  -0.829  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.868  -6.417  -3.635  1.00  0.00           C  
ATOM    843  CG  GLN A 148       9.549  -7.158  -3.801  1.00  0.00           C  
ATOM    844  CD  GLN A 148       8.696  -6.624  -4.942  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       7.564  -7.065  -5.137  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.237  -5.682  -5.709  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.304  -3.976  -2.238  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.139  -4.431  -3.980  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.397  -6.456  -4.577  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.451  -6.927  -2.884  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.760  -8.200  -3.990  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       8.987  -7.068  -2.883  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      10.146  -5.381  -5.506  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       8.701  -5.326  -6.449  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.650  -4.623  -1.974  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.828  -4.512  -0.775  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.380  -5.886  -0.292  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.062  -6.765  -1.092  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.615  -3.621  -1.041  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.987  -2.262  -1.551  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.327  -1.930  -2.831  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       7.085  -1.056  -0.784  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.615  -0.589  -2.911  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.476  -0.032  -1.667  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.875  -0.744   0.560  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.661   1.283  -1.246  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       7.061   0.561   0.977  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       7.450   1.560   0.077  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.232  -4.511  -2.854  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.433  -4.056  -0.005  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.982  -4.093  -1.778  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.061  -3.494  -0.123  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.353  -2.630  -3.654  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.878  -0.111  -3.725  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.575  -1.501   1.270  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.961   2.064  -1.927  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.905   0.821   2.014  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       7.585   2.565   0.448  1.00  0.00           H  
ATOM    879  N   SER A 150       7.374  -6.064   1.027  1.00  0.00           N  
ATOM    880  CA  SER A 150       6.982  -7.333   1.630  1.00  0.00           C  
ATOM    881  C   SER A 150       5.605  -7.778   1.149  1.00  0.00           C  
ATOM    882  O   SER A 150       5.464  -8.844   0.550  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.986  -7.212   3.154  1.00  0.00           C  
ATOM    884  OG  SER A 150       8.271  -6.863   3.637  1.00  0.00           O  
ATOM    885  H   SER A 150       7.649  -5.326   1.608  1.00  0.00           H  
ATOM    886  HA  SER A 150       7.709  -8.076   1.338  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.284  -6.448   3.454  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.697  -8.157   3.589  1.00  0.00           H  
ATOM    889  HG  SER A 150       8.697  -6.269   3.014  1.00  0.00           H  
ATOM    890  N   THR A 151       4.590  -6.963   1.418  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.227  -7.288   1.012  1.00  0.00           C  
ATOM    892  C   THR A 151       2.871  -6.656  -0.336  1.00  0.00           C  
ATOM    893  O   THR A 151       3.051  -5.455  -0.534  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.213  -6.827   2.070  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.386  -5.430   2.324  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.383  -7.608   3.364  1.00  0.00           C  
ATOM    897  H   THR A 151       4.758  -6.125   1.904  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.157  -8.363   0.924  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.215  -6.996   1.690  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.313  -5.200   2.230  1.00  0.00           H  
ATOM    901 HG21 THR A 151       1.435  -7.661   3.879  1.00  0.00           H  
ATOM    902 HG22 THR A 151       3.108  -7.110   3.992  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.728  -8.606   3.139  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.349  -7.465  -1.280  1.00  0.00           N  
ATOM    905  CA  PRO A 152       1.957  -6.986  -2.611  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.641  -6.211  -2.583  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.229  -6.491  -1.760  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.801  -8.277  -3.413  1.00  0.00           C  
ATOM    909  CG  PRO A 152       1.411  -9.301  -2.404  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.096  -8.911  -1.119  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.726  -6.372  -3.055  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       1.034  -8.149  -4.162  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.739  -8.525  -3.886  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.339  -9.297  -2.272  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.745 -10.277  -2.723  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.447  -9.096  -0.276  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.023  -9.454  -1.008  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.504  -5.236  -3.484  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.707  -4.416  -3.559  1.00  0.00           C  
ATOM    920  C   LYS A 153      -1.965  -5.265  -3.365  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.150  -6.279  -4.038  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -0.774  -3.690  -4.907  1.00  0.00           C  
ATOM    923  CG  LYS A 153       0.359  -2.700  -5.128  1.00  0.00           C  
ATOM    924  CD  LYS A 153       0.281  -1.526  -4.162  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -0.968  -0.689  -4.391  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -1.014  -0.124  -5.769  1.00  0.00           N  
ATOM    927  H   LYS A 153       1.236  -5.062  -4.111  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.658  -3.681  -2.770  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -0.738  -4.424  -5.698  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -1.709  -3.154  -4.967  1.00  0.00           H  
ATOM    931  HG2 LYS A 153       1.301  -3.207  -4.985  1.00  0.00           H  
ATOM    932  HG3 LYS A 153       0.301  -2.323  -6.138  1.00  0.00           H  
ATOM    933  HD2 LYS A 153       0.266  -1.906  -3.151  1.00  0.00           H  
ATOM    934  HD3 LYS A 153       1.151  -0.901  -4.299  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -1.838  -1.310  -4.237  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -0.976   0.125  -3.680  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -1.879   0.440  -5.895  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -1.010  -0.892  -6.470  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -0.188   0.486  -5.934  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.841  -4.865  -2.422  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.076  -5.593  -2.121  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.232  -5.243  -3.051  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.033  -4.908  -4.219  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.392  -5.131  -0.704  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.880  -3.732  -0.646  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.684  -3.676  -1.562  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.920  -6.661  -2.125  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.459  -5.168  -0.540  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.891  -5.768   0.008  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.644  -3.049  -0.986  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.586  -3.492   0.366  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.705  -2.771  -2.152  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.769  -3.733  -0.990  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.444  -5.323  -2.506  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.657  -5.019  -3.253  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.764  -4.564  -2.305  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.810  -4.983  -1.149  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.114  -6.243  -4.050  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.281  -7.477  -3.217  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.241  -8.067  -2.528  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.374  -8.236  -2.965  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -7.687  -9.136  -1.890  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -8.977  -9.259  -2.139  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.524  -5.597  -1.567  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.433  -4.216  -3.939  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.065  -6.026  -4.514  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.386  -6.457  -4.817  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.314  -7.751  -2.511  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.373  -8.068  -3.343  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.097  -9.795  -1.272  1.00  0.00           H  
ATOM    971  HE2 HIS A 155      -9.559  -9.959  -1.775  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.655  -3.709  -2.798  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.755  -3.209  -1.981  1.00  0.00           C  
ATOM    974  C   CYS A 156     -12.013  -4.041  -2.194  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.451  -4.243  -3.327  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.057  -1.746  -2.313  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.792  -0.560  -1.760  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.571  -3.409  -3.727  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.460  -3.280  -0.944  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.152  -1.644  -3.385  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.991  -1.467  -1.849  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.592  -4.515  -1.096  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -13.804  -5.319  -1.161  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.019  -4.488  -0.761  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.969  -3.729   0.207  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -13.680  -6.544  -0.252  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -14.864  -7.492  -0.344  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -14.690  -8.724   0.522  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -14.552  -8.625   1.741  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.697  -9.893  -0.105  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.196  -4.314  -0.220  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -13.929  -5.649  -2.182  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -12.787  -7.088  -0.522  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -13.592  -6.210   0.771  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -15.753  -6.969  -0.028  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -14.978  -7.806  -1.371  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -14.811  -9.897  -1.078  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -14.587 -10.707   0.430  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.109  -4.638  -1.506  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.330  -3.903  -1.221  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.174  -4.651  -0.202  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.405  -5.853  -0.335  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.161  -3.661  -2.499  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.597  -4.979  -3.121  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.363  -2.781  -2.194  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.093  -5.260  -2.257  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -17.052  -2.943  -0.809  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.538  -3.144  -3.212  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -18.014  -5.786  -2.701  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -18.442  -4.941  -4.189  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.644  -5.146  -2.913  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.121  -1.752  -2.416  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -19.621  -2.872  -1.149  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -20.200  -3.092  -2.801  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.626  -3.942   0.821  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -19.435  -4.558   1.858  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.766  -5.044   1.291  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -20.980  -6.274   1.259  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.682  -3.578   3.007  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -18.396  -3.136   3.678  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -17.625  -3.959   4.172  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -18.161  -1.829   3.705  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.583  -4.191   0.886  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.406  -2.987   0.883  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -18.885  -5.409   2.229  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -20.184  -2.703   2.622  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.307  -4.052   3.748  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -18.822  -1.232   3.295  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -17.338  -1.515   4.132  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A  92      23.788  10.078  -2.685  1.00  0.00           N  
ATOM      2  CA  GLU A  92      24.880   9.624  -3.584  1.00  0.00           C  
ATOM      3  C   GLU A  92      25.631   8.438  -2.987  1.00  0.00           C  
ATOM      4  O   GLU A  92      26.017   8.460  -1.818  1.00  0.00           O  
ATOM      5  CB  GLU A  92      25.837  10.796  -3.816  1.00  0.00           C  
ATOM      6  CG  GLU A  92      27.028  10.449  -4.694  1.00  0.00           C  
ATOM      7  CD  GLU A  92      27.948  11.632  -4.930  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      27.644  12.732  -4.423  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      28.971  11.458  -5.625  1.00  0.00           O  
ATOM     10  H1  GLU A  92      23.160  10.737  -3.188  1.00  0.00           H  
ATOM     11  H2  GLU A  92      24.186  10.563  -1.855  1.00  0.00           H  
ATOM     12  H3  GLU A  92      23.229   9.263  -2.361  1.00  0.00           H  
ATOM     13  HA  GLU A  92      24.447   9.328  -4.528  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      25.293  11.602  -4.288  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      26.208  11.137  -2.861  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      27.594   9.663  -4.216  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      26.665  10.100  -5.649  1.00  0.00           H  
ATOM     18  N   ALA A  93      25.837   7.405  -3.802  1.00  0.00           N  
ATOM     19  CA  ALA A  93      26.544   6.205  -3.363  1.00  0.00           C  
ATOM     20  C   ALA A  93      25.839   5.541  -2.183  1.00  0.00           C  
ATOM     21  O   ALA A  93      26.472   5.194  -1.185  1.00  0.00           O  
ATOM     22  CB  ALA A  93      27.983   6.545  -3.001  1.00  0.00           C  
ATOM     23  H   ALA A  93      25.505   7.452  -4.723  1.00  0.00           H  
ATOM     24  HA  ALA A  93      26.563   5.512  -4.192  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      28.119   7.617  -3.029  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      28.653   6.080  -3.708  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      28.200   6.182  -2.007  1.00  0.00           H  
ATOM     28  N   GLU A  94      24.525   5.363  -2.305  1.00  0.00           N  
ATOM     29  CA  GLU A  94      23.733   4.737  -1.248  1.00  0.00           C  
ATOM     30  C   GLU A  94      22.288   4.521  -1.695  1.00  0.00           C  
ATOM     31  O   GLU A  94      21.348   4.843  -0.967  1.00  0.00           O  
ATOM     32  CB  GLU A  94      23.764   5.596   0.020  1.00  0.00           C  
ATOM     33  CG  GLU A  94      23.265   7.016  -0.191  1.00  0.00           C  
ATOM     34  CD  GLU A  94      23.253   7.827   1.090  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      24.332   7.995   1.696  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      22.166   8.294   1.487  1.00  0.00           O  
ATOM     37  H   GLU A  94      24.077   5.659  -3.125  1.00  0.00           H  
ATOM     38  HA  GLU A  94      24.176   3.777  -1.030  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      23.145   5.128   0.772  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      24.781   5.644   0.384  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      23.909   7.507  -0.904  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      22.259   6.976  -0.583  1.00  0.00           H  
ATOM     43  N   PHE A  95      22.118   3.971  -2.894  1.00  0.00           N  
ATOM     44  CA  PHE A  95      20.786   3.709  -3.437  1.00  0.00           C  
ATOM     45  C   PHE A  95      20.867   2.908  -4.735  1.00  0.00           C  
ATOM     46  O   PHE A  95      21.806   3.065  -5.516  1.00  0.00           O  
ATOM     47  CB  PHE A  95      20.032   5.026  -3.661  1.00  0.00           C  
ATOM     48  CG  PHE A  95      20.809   6.064  -4.427  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      21.164   5.856  -5.751  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      21.189   7.248  -3.815  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      21.881   6.808  -6.449  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      21.905   8.204  -4.509  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      22.251   7.984  -5.827  1.00  0.00           C  
ATOM     54  H   PHE A  95      22.905   3.733  -3.427  1.00  0.00           H  
ATOM     55  HA  PHE A  95      20.249   3.122  -2.708  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      19.125   4.822  -4.212  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      19.774   5.450  -2.702  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      20.874   4.937  -6.239  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      20.919   7.421  -2.784  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      22.151   6.634  -7.480  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      22.194   9.122  -4.020  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      22.812   8.731  -6.371  1.00  0.00           H  
ATOM     63  N   VAL A  96      19.879   2.043  -4.955  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.840   1.213  -6.155  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.564   0.376  -6.208  1.00  0.00           C  
ATOM     66  O   VAL A  96      18.156  -0.215  -5.208  1.00  0.00           O  
ATOM     67  CB  VAL A  96      21.061   0.272  -6.229  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      21.120  -0.625  -5.002  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      21.022  -0.558  -7.504  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.161   1.959  -4.293  1.00  0.00           H  
ATOM     71  HA  VAL A  96      19.865   1.867  -7.015  1.00  0.00           H  
ATOM     72  HB  VAL A  96      21.955   0.877  -6.248  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      20.257  -1.276  -4.988  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      21.127  -0.016  -4.110  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      22.019  -1.223  -5.037  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      21.224  -1.592  -7.267  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      21.770  -0.194  -8.193  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      20.045  -0.476  -7.958  1.00  0.00           H  
ATOM     79  N   ARG A  97      17.945   0.323  -7.386  1.00  0.00           N  
ATOM     80  CA  ARG A  97      16.724  -0.449  -7.579  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.672  -0.085  -6.531  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.160  -0.951  -5.821  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.042  -1.945  -7.530  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.855  -2.843  -7.831  1.00  0.00           C  
ATOM     85  CD  ARG A  97      15.281  -2.581  -9.215  1.00  0.00           C  
ATOM     86  NE  ARG A  97      14.152  -3.460  -9.510  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      13.480  -3.441 -10.657  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      13.820  -2.592 -11.616  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      12.466  -4.276 -10.845  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.324   0.806  -8.147  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.335  -0.208  -8.558  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      17.817  -2.158  -8.252  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.408  -2.190  -6.543  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      16.178  -3.869  -7.779  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      15.085  -2.667  -7.095  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      14.949  -1.555  -9.265  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      16.056  -2.746  -9.951  1.00  0.00           H  
ATOM     98  HE  ARG A  97      13.882  -4.098  -8.817  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      14.585  -1.961 -11.478  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      13.313  -2.579 -12.477  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      12.207  -4.918 -10.124  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      11.961  -4.261 -11.707  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.359   1.203  -6.439  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.371   1.683  -5.481  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.037   0.961  -5.659  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.630   0.663  -6.782  1.00  0.00           O  
ATOM    107  CB  ILE A  98      14.149   3.202  -5.614  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.692   3.553  -7.032  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.422   3.956  -5.255  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      13.378   5.023  -7.225  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.802   1.846  -7.028  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.748   1.481  -4.490  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.380   3.493  -4.913  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      14.470   3.287  -7.730  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.799   2.991  -7.265  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.447   4.134  -4.190  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      15.441   4.901  -5.778  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      16.281   3.369  -5.542  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      13.128   5.465  -6.272  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      12.541   5.126  -7.900  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      14.239   5.523  -7.640  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.365   0.680  -4.545  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.079  -0.012  -4.577  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.112   0.657  -5.549  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.996   1.883  -5.581  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.460  -0.058  -3.177  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.394  -1.068  -1.982  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.745   0.940  -3.680  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.258  -1.024  -4.911  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.404   0.946  -2.785  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.464  -0.469  -3.245  1.00  0.00           H  
ATOM    132  N   SER A 100       9.425  -0.164  -6.341  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.465   0.328  -7.324  1.00  0.00           C  
ATOM    134  C   SER A 100       7.519   1.355  -6.709  1.00  0.00           C  
ATOM    135  O   SER A 100       6.894   1.100  -5.681  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.661  -0.840  -7.896  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.707  -0.392  -8.845  1.00  0.00           O  
ATOM    138  H   SER A 100       9.570  -1.129  -6.263  1.00  0.00           H  
ATOM    139  HA  SER A 100       9.019   0.798  -8.122  1.00  0.00           H  
ATOM    140  HB2 SER A 100       8.333  -1.533  -8.381  1.00  0.00           H  
ATOM    141  HB3 SER A 100       7.143  -1.345  -7.092  1.00  0.00           H  
ATOM    142  HG  SER A 100       6.675   0.568  -8.837  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.416   2.518  -7.349  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.540   3.580  -6.865  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.095   3.329  -7.288  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.244   4.212  -7.181  1.00  0.00           O  
ATOM    147  CB  LYS A 101       7.003   4.949  -7.382  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.815   5.152  -8.881  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.758   4.285  -9.702  1.00  0.00           C  
ATOM    150  CE  LYS A 101       9.214   4.649  -9.455  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       9.505   6.063  -9.820  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.937   2.660  -8.165  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.589   3.579  -5.787  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.448   5.719  -6.866  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       8.053   5.066  -7.156  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       5.797   4.900  -9.141  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       6.999   6.189  -9.118  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.606   3.251  -9.433  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.536   4.424 -10.750  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.435   4.505  -8.407  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       9.840   3.998 -10.046  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       9.028   6.306 -10.713  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101      10.529   6.199  -9.940  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       9.166   6.703  -9.073  1.00  0.00           H  
ATOM    165  N   SER A 102       4.825   2.118  -7.768  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.483   1.749  -8.205  1.00  0.00           C  
ATOM    167  C   SER A 102       2.532   1.659  -7.016  1.00  0.00           C  
ATOM    168  O   SER A 102       1.385   2.102  -7.090  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.516   0.415  -8.953  1.00  0.00           C  
ATOM    170  OG  SER A 102       2.223   0.049  -9.403  1.00  0.00           O  
ATOM    171  H   SER A 102       5.545   1.456  -7.827  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.130   2.518  -8.875  1.00  0.00           H  
ATOM    173  HB2 SER A 102       4.170   0.499  -9.807  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.884  -0.358  -8.293  1.00  0.00           H  
ATOM    175  HG  SER A 102       2.300  -0.577 -10.126  1.00  0.00           H  
ATOM    176  N   TYR A 103       3.020   1.080  -5.923  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.221   0.923  -4.710  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.686   2.266  -4.224  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.577   2.342  -3.695  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.049   0.260  -3.605  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.397  -1.189  -3.880  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.962  -1.577  -5.089  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.159  -2.169  -2.923  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.279  -2.900  -5.338  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.474  -3.493  -3.164  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.032  -3.853  -4.373  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.346  -5.170  -4.616  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.941   0.748  -5.932  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.385   0.284  -4.949  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.974   0.804  -3.484  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.494   0.297  -2.679  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.154  -0.828  -5.842  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.721  -1.885  -1.978  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.716  -3.182  -6.284  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.281  -4.240  -2.409  1.00  0.00           H  
ATOM    196  HH  TYR A 103       5.247  -5.343  -4.334  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.478   3.320  -4.404  1.00  0.00           N  
ATOM    198  CA  LEU A 104       2.081   4.660  -3.978  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.662   4.981  -4.438  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.154   5.480  -3.663  1.00  0.00           O  
ATOM    201  CB  LEU A 104       3.054   5.704  -4.535  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.515   5.523  -4.113  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.387   6.598  -4.744  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.644   5.553  -2.597  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.352   3.194  -4.830  1.00  0.00           H  
ATOM    206  HA  LEU A 104       2.114   4.689  -2.900  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.008   5.668  -5.613  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.726   6.680  -4.210  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.868   4.563  -4.458  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.970   6.886  -5.697  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       6.385   6.212  -4.890  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.426   7.459  -4.093  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       5.663   5.330  -2.318  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       3.984   4.817  -2.164  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.378   6.534  -2.233  1.00  0.00           H  
ATOM    216  N   THR A 105       0.374   4.682  -5.700  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.950   4.930  -6.259  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.836   3.697  -6.121  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.387   2.574  -6.348  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.868   5.326  -7.746  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.305   4.253  -8.509  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -0.025   6.579  -7.925  1.00  0.00           C  
ATOM    223  H   THR A 105       1.065   4.280  -6.266  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.397   5.747  -5.712  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.867   5.528  -8.104  1.00  0.00           H  
ATOM    226  HG1 THR A 105       0.649   4.252  -8.405  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.647   7.381  -8.296  1.00  0.00           H  
ATOM    228 HG22 THR A 105       0.767   6.382  -8.630  1.00  0.00           H  
ATOM    229 HG23 THR A 105       0.401   6.865  -6.974  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.094   3.910  -5.750  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.035   2.807  -5.587  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.442   3.225  -5.998  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.923   4.288  -5.610  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.041   2.316  -4.136  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -4.936   1.103  -3.864  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -4.610  -0.035  -4.820  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -4.787   0.647  -2.422  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.397   4.828  -5.583  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.712   2.002  -6.228  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.030   2.061  -3.858  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.372   3.127  -3.505  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -5.968   1.384  -4.020  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -3.882  -0.689  -4.366  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -4.207   0.370  -5.737  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.509  -0.592  -5.037  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.640   0.047  -2.144  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -4.727   1.510  -1.775  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -3.885   0.058  -2.324  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.097   2.378  -6.785  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.450   2.659  -7.244  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.439   2.590  -6.086  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.425   1.641  -5.301  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -7.853   1.674  -8.345  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -7.773   0.217  -7.920  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -8.143  -0.736  -9.039  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -7.466  -0.711 -10.088  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -9.110  -1.509  -8.866  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.661   1.546  -7.060  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.460   3.661  -7.650  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.869   1.885  -8.645  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -7.200   1.815  -9.194  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -6.764   0.002  -7.603  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.452   0.059  -7.094  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.294   3.604  -5.985  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.293   3.665  -4.922  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.635   3.638  -3.546  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.198   3.098  -2.594  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.273   2.493  -5.047  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.043   2.498  -6.358  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -12.881   1.629  -6.596  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.764   3.474  -7.216  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.252   4.330  -6.641  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.838   4.590  -5.031  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.720   1.567  -4.985  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -11.983   2.536  -4.234  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.085   4.134  -6.967  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.250   3.493  -8.067  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.444   4.223  -3.440  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.749   4.239  -2.164  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.461   5.035  -2.190  1.00  0.00           C  
ATOM    281  O   GLY A 109      -5.824   5.179  -3.232  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.038   4.641  -4.226  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.404   4.667  -1.420  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.519   3.225  -1.878  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.084   5.550  -1.027  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.868   6.338  -0.884  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.810   5.567  -0.101  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.132   4.822   0.824  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.172   7.660  -0.179  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.180   8.526  -0.917  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.472   9.811  -0.160  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.117   9.535   1.189  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -8.418   8.825   1.048  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.641   5.390  -0.240  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.488   6.546  -1.873  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.565   7.448   0.805  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.255   8.220  -0.079  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -5.783   8.775  -1.890  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.100   7.972  -1.033  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -5.543  10.338  -0.001  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.138  10.422  -0.749  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -6.447   8.925   1.776  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.284  10.475   1.693  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -9.163   9.496   0.772  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -8.683   8.381   1.950  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -8.343   8.086   0.319  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.548   5.750  -0.476  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.447   5.070   0.196  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.615   6.051   1.014  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.311   7.155   0.561  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.535   4.344  -0.813  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.667   3.730  -0.111  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.319   3.282  -1.567  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.354   6.356  -1.221  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.871   4.332   0.862  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.174   5.069  -1.528  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.452   2.702   0.139  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.878   4.283   0.792  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.525   3.770  -0.766  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -1.995   3.758  -2.263  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -1.886   2.687  -0.866  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -0.635   2.645  -2.108  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.253   5.638   2.224  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.542   6.473   3.118  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.961   5.930   3.245  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.178   4.722   3.194  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.113   6.552   4.502  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.381   7.362   4.531  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.408   7.110   3.634  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.544   8.379   5.458  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.571   7.856   3.661  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.705   9.128   5.490  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.719   8.867   4.591  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.530   4.748   2.526  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.586   7.465   2.694  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.351   5.553   4.835  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.583   6.999   5.197  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.294   6.319   2.907  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.751   8.585   6.162  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.363   7.649   2.956  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.818   9.918   6.218  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.627   9.451   4.614  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.925   6.833   3.403  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.324   6.440   3.530  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.052   7.360   4.504  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.959   8.584   4.407  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.004   6.471   2.153  1.00  0.00           C  
ATOM    348  CG  LEU A 113       6.408   5.852   2.081  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.831   5.677   0.630  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       7.427   6.707   2.820  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.691   7.784   3.432  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.353   5.431   3.915  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.369   5.946   1.454  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       5.076   7.501   1.838  1.00  0.00           H  
ATOM    355  HG  LEU A 113       6.390   4.876   2.545  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       7.843   6.032   0.505  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.169   6.243  -0.008  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.781   4.631   0.364  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       7.183   6.730   3.872  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       7.408   7.712   2.424  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       8.413   6.286   2.688  1.00  0.00           H  
ATOM    362  N   THR A 114       5.784   6.757   5.437  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.541   7.508   6.432  1.00  0.00           C  
ATOM    364  C   THR A 114       7.783   6.733   6.857  1.00  0.00           C  
ATOM    365  O   THR A 114       7.689   5.591   7.310  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.693   7.809   7.685  1.00  0.00           C  
ATOM    367  OG1 THR A 114       5.210   6.587   8.254  1.00  0.00           O  
ATOM    368  CG2 THR A 114       4.519   8.717   7.350  1.00  0.00           C  
ATOM    369  H   THR A 114       5.818   5.778   5.453  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.843   8.446   5.989  1.00  0.00           H  
ATOM    371  HB  THR A 114       6.318   8.310   8.410  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.598   6.784   8.967  1.00  0.00           H  
ATOM    373 HG21 THR A 114       4.162   8.490   6.356  1.00  0.00           H  
ATOM    374 HG22 THR A 114       4.837   9.748   7.392  1.00  0.00           H  
ATOM    375 HG23 THR A 114       3.724   8.555   8.062  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.945   7.357   6.703  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.190   6.709   7.070  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.398   7.419   6.493  1.00  0.00           C  
ATOM    379  O   GLY A 115      12.450   7.488   7.130  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.957   8.265   6.334  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.273   6.697   8.147  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.175   5.692   6.707  1.00  0.00           H  
ATOM    383  N   GLY A 116      11.246   7.944   5.281  1.00  0.00           N  
ATOM    384  CA  GLY A 116      12.336   8.642   4.628  1.00  0.00           C  
ATOM    385  C   GLY A 116      11.853   9.570   3.529  1.00  0.00           C  
ATOM    386  O   GLY A 116      10.883  10.304   3.713  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.384   7.852   4.824  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      12.871   9.223   5.366  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      13.010   7.914   4.201  1.00  0.00           H  
ATOM    390  N   ASP A 117      12.528   9.534   2.383  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.164  10.374   1.248  1.00  0.00           C  
ATOM    392  C   ASP A 117      13.039  10.043   0.049  1.00  0.00           C  
ATOM    393  O   ASP A 117      14.263   9.994   0.166  1.00  0.00           O  
ATOM    394  CB  ASP A 117      12.307  11.855   1.608  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.722  12.219   2.013  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      14.227  11.637   2.996  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      14.325  13.087   1.347  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.293   8.925   2.295  1.00  0.00           H  
ATOM    399  HA  ASP A 117      11.133  10.168   0.997  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      12.032  12.455   0.753  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      11.646  12.084   2.431  1.00  0.00           H  
ATOM    402  N   LEU A 118      12.406   9.809  -1.096  1.00  0.00           N  
ATOM    403  CA  LEU A 118      13.127   9.465  -2.317  1.00  0.00           C  
ATOM    404  C   LEU A 118      14.391  10.311  -2.472  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.386  11.510  -2.193  1.00  0.00           O  
ATOM    406  CB  LEU A 118      12.213   9.599  -3.554  1.00  0.00           C  
ATOM    407  CG  LEU A 118      11.717  11.012  -3.920  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      11.132  11.724  -2.709  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      12.830  11.842  -4.542  1.00  0.00           C  
ATOM    410  H   LEU A 118      11.427   9.858  -1.119  1.00  0.00           H  
ATOM    411  HA  LEU A 118      13.425   8.432  -2.226  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      12.751   9.208  -4.405  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      11.345   8.977  -3.392  1.00  0.00           H  
ATOM    414  HG  LEU A 118      10.930  10.921  -4.654  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      10.160  12.124  -2.961  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      11.788  12.530  -2.414  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      11.032  11.023  -1.894  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      13.249  12.500  -3.796  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      12.430  12.429  -5.356  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      13.602  11.186  -4.918  1.00  0.00           H  
ATOM    421  N   PRO A 119      15.501   9.688  -2.912  1.00  0.00           N  
ATOM    422  CA  PRO A 119      15.548   8.264  -3.252  1.00  0.00           C  
ATOM    423  C   PRO A 119      15.843   7.368  -2.047  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.594   6.399  -2.158  1.00  0.00           O  
ATOM    425  CB  PRO A 119      16.700   8.209  -4.247  1.00  0.00           C  
ATOM    426  CG  PRO A 119      17.646   9.263  -3.778  1.00  0.00           C  
ATOM    427  CD  PRO A 119      16.809  10.338  -3.124  1.00  0.00           C  
ATOM    428  HA  PRO A 119      14.638   7.939  -3.731  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      17.155   7.229  -4.225  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      16.333   8.419  -5.240  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.337   8.842  -3.063  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      18.184   9.673  -4.621  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.247  10.634  -2.182  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      16.712  11.191  -3.779  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.249   7.687  -0.898  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.459   6.898   0.312  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.338   5.882   0.511  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.794   5.751   1.607  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.575   7.807   1.526  1.00  0.00           C  
ATOM    440  H   ALA A 120      14.657   8.466  -0.861  1.00  0.00           H  
ATOM    441  HA  ALA A 120      16.393   6.367   0.201  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      14.596   8.180   1.791  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.226   8.637   1.294  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.983   7.250   2.356  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.999   5.161  -0.556  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.943   4.154  -0.494  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.214   3.154   0.624  1.00  0.00           C  
ATOM    448  O   LEU A 121      12.300   2.749   1.342  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.813   3.423  -1.836  1.00  0.00           C  
ATOM    450  CG  LEU A 121      12.124   4.214  -2.954  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.694   4.555  -2.562  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      12.902   5.478  -3.288  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.469   5.309  -1.403  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.015   4.664  -0.283  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.805   3.158  -2.172  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      12.254   2.514  -1.671  1.00  0.00           H  
ATOM    457  HG  LEU A 121      12.086   3.603  -3.844  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      10.076   4.588  -3.448  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      10.674   5.516  -2.073  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      10.315   3.800  -1.889  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      12.255   6.174  -3.800  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      13.738   5.228  -3.925  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      13.266   5.927  -2.377  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.476   2.765   0.770  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.869   1.818   1.807  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.561   2.382   3.190  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.809   3.558   3.459  1.00  0.00           O  
ATOM    468  CB  ASP A 122      16.360   1.498   1.695  1.00  0.00           C  
ATOM    469  CG  ASP A 122      16.725   0.909   0.346  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      16.180  -0.158  -0.003  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.556   1.519  -0.361  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.161   3.127   0.171  1.00  0.00           H  
ATOM    473  HA  ASP A 122      14.301   0.911   1.664  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.928   2.406   1.837  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.629   0.786   2.462  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.018   1.539   4.063  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.684   1.978   5.404  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.468   2.884   5.431  1.00  0.00           C  
ATOM    479  O   GLY A 123      12.525   3.996   5.956  1.00  0.00           O  
ATOM    480  H   GLY A 123      13.841   0.614   3.793  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.486   1.111   6.017  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      14.526   2.513   5.817  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.364   2.406   4.862  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.128   3.176   4.820  1.00  0.00           C  
ATOM    485  C   ALA A 124       8.910   2.273   4.986  1.00  0.00           C  
ATOM    486  O   ALA A 124       8.829   1.201   4.385  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.034   3.955   3.516  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.384   1.514   4.460  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.150   3.887   5.634  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.959   5.011   3.731  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.159   3.637   2.968  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      10.917   3.770   2.923  1.00  0.00           H  
ATOM    493  N   ARG A 125       7.965   2.720   5.809  1.00  0.00           N  
ATOM    494  CA  ARG A 125       6.743   1.963   6.066  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.556   2.595   5.349  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.462   3.818   5.246  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.462   1.903   7.570  1.00  0.00           C  
ATOM    498  CG  ARG A 125       7.523   1.165   8.370  1.00  0.00           C  
ATOM    499  CD  ARG A 125       7.601  -0.303   7.979  1.00  0.00           C  
ATOM    500  NE  ARG A 125       8.568  -1.037   8.790  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       9.872  -0.778   8.805  1.00  0.00           C  
ATOM    502  NH1 ARG A 125      10.373   0.179   8.035  1.00  0.00           N  
ATOM    503  NH2 ARG A 125      10.679  -1.479   9.590  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.092   3.582   6.256  1.00  0.00           H  
ATOM    505  HA  ARG A 125       6.886   0.960   5.694  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.394   2.912   7.951  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.515   1.406   7.727  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       8.482   1.627   8.187  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.282   1.234   9.420  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       6.625  -0.748   8.107  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       7.892  -0.369   6.940  1.00  0.00           H  
ATOM    512  HE  ARG A 125       8.225  -1.758   9.360  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       9.769   0.708   7.438  1.00  0.00           H  
ATOM    514 HH12 ARG A 125      11.354   0.371   8.050  1.00  0.00           H  
ATOM    515 HH21 ARG A 125      10.308  -2.204  10.169  1.00  0.00           H  
ATOM    516 HH22 ARG A 125      11.660  -1.282   9.602  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.652   1.756   4.855  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.474   2.243   4.149  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.208   1.541   4.625  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.181   0.318   4.790  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.609   2.057   2.624  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.820   2.812   2.100  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.697   0.582   2.266  1.00  0.00           C  
ATOM    524  H   VAL A 126       4.779   0.791   4.967  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.382   3.300   4.351  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.728   2.465   2.153  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.675   3.873   2.249  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       4.940   2.611   1.046  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       5.703   2.491   2.631  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       4.536   0.136   2.778  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       3.828   0.477   1.200  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.786   0.084   2.567  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.159   2.329   4.841  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -0.120   1.799   5.294  1.00  0.00           C  
ATOM    535  C   GLU A 127      -1.180   1.959   4.208  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.502   3.076   3.805  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.567   2.519   6.568  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -1.854   1.969   7.160  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -2.265   2.685   8.432  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -2.490   3.913   8.376  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -2.358   2.020   9.485  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.247   3.293   4.689  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.009   0.748   5.508  1.00  0.00           H  
ATOM    544  HB2 GLU A 127       0.212   2.433   7.310  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -0.721   3.564   6.340  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -2.646   2.077   6.433  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -1.713   0.921   7.385  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.719   0.839   3.741  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.742   0.858   2.703  1.00  0.00           C  
ATOM    550  C   PHE A 128      -4.122   1.123   3.299  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.455   0.613   4.368  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.749  -0.461   1.925  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.525  -0.674   1.079  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.263  -0.728   1.651  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.638  -0.818  -0.296  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.860  -0.922   0.871  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.517  -1.013  -1.081  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.732  -1.066  -0.496  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.421  -0.022   4.104  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.502   1.662   2.023  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.813  -1.281   2.624  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.610  -0.483   1.273  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.163  -0.617   2.722  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.615  -0.776  -0.755  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.837  -0.962   1.330  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.619  -1.125  -2.150  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.610  -1.218  -1.108  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.919   1.922   2.597  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.265   2.256   3.049  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.068   2.904   1.925  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.622   3.866   1.301  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -6.203   3.186   4.262  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -5.410   4.455   4.021  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.355   5.323   5.267  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.683   5.743   5.703  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -6.902   6.494   6.778  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -5.884   6.898   7.527  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -8.138   6.842   7.107  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.593   2.296   1.750  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.752   1.337   3.337  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -7.209   3.463   4.541  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.744   2.662   5.079  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -4.404   4.191   3.730  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -5.882   5.008   3.230  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -4.888   4.759   6.061  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -4.762   6.200   5.053  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -7.450   5.453   5.167  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -4.949   6.638   7.283  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -6.051   7.464   8.335  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -8.909   6.538   6.546  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -8.301   7.407   7.916  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.251   2.356   1.666  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.118   2.865   0.609  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.117   3.894   1.130  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.387   3.970   2.328  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.845   1.712  -0.082  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -8.774   0.729  -1.180  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.546   1.584   2.192  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.484   3.351  -0.116  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.248   1.047   0.669  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.653   2.109  -0.678  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.655   4.688   0.205  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.625   5.730   0.536  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.791   5.173   1.351  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.063   3.974   1.313  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.151   6.380  -0.745  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -11.053   7.046  -1.552  1.00  0.00           C  
ATOM    608  OD1 ASP A 131      -9.883   6.998  -1.118  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -11.364   7.618  -2.619  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.388   4.570  -0.732  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.116   6.479   1.125  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.614   5.624  -1.360  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.885   7.128  -0.486  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.494   6.045   2.105  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.640   5.647   2.937  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.760   4.997   2.124  1.00  0.00           C  
ATOM    617  O   PRO A 132     -16.787   5.620   1.852  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.124   6.967   3.553  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.537   8.036   2.697  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.230   7.491   2.204  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.337   4.972   3.725  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.204   6.999   3.538  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -14.772   7.041   4.572  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.194   8.244   1.866  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.375   8.929   3.282  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.985   7.907   1.237  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.442   7.692   2.915  1.00  0.00           H  
ATOM    628  N   ASP A 133     -15.548   3.742   1.745  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -16.520   2.987   0.966  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.016   1.566   0.756  1.00  0.00           C  
ATOM    631  O   ASP A 133     -16.785   0.606   0.806  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -16.774   3.663  -0.386  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -17.840   2.955  -1.201  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -17.644   1.768  -1.534  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -18.871   3.590  -1.506  1.00  0.00           O  
ATOM    636  H   ASP A 133     -14.711   3.306   1.999  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.440   2.952   1.526  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.094   4.680  -0.217  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -15.856   3.669  -0.956  1.00  0.00           H  
ATOM    640  N   PHE A 134     -14.712   1.444   0.534  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.084   0.146   0.331  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.230  -0.212   1.543  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.452   0.611   2.026  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.211   0.156  -0.929  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -13.954   0.501  -2.191  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -14.544   1.746  -2.350  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.060  -0.420  -3.220  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -15.225   2.064  -3.510  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -14.739  -0.108  -4.383  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -15.322   1.135  -4.528  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.156   2.250   0.516  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -14.864  -0.592   0.219  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -12.421   0.881  -0.802  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -12.774  -0.822  -1.061  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -14.468   2.474  -1.555  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -13.605  -1.394  -3.108  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -15.679   3.037  -3.620  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -14.815  -0.837  -5.177  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -15.853   1.382  -5.435  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.379  -1.436   2.037  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.614  -1.877   3.196  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.461  -2.786   2.781  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.654  -3.767   2.061  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.523  -2.598   4.197  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.297  -3.734   3.604  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.211  -3.571   2.584  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -14.292  -5.057   3.895  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.734  -4.744   2.274  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -15.194  -5.660   3.054  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.014  -2.052   1.616  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.203  -0.999   3.671  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.920  -2.991   5.002  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.232  -1.889   4.600  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.442  -2.722   2.153  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.690  -5.545   4.649  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.477  -4.922   1.511  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.449  -6.606   3.077  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.262  -2.445   3.241  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.065  -3.216   2.929  1.00  0.00           C  
ATOM    680  C   LEU A 136      -9.070  -4.544   3.679  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.287  -4.583   4.890  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.819  -2.401   3.283  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.480  -3.100   3.045  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -6.400  -3.659   1.634  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.337  -2.134   3.302  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.180  -1.650   3.809  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.066  -3.415   1.867  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.834  -1.494   2.697  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.878  -2.134   4.327  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.384  -3.925   3.737  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -6.478  -4.735   1.669  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -5.455  -3.380   1.192  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.208  -3.257   1.041  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.425  -1.729   4.299  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.377  -1.331   2.582  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -4.396  -2.656   3.208  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.844  -5.634   2.949  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.842  -6.964   3.548  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.663  -7.804   3.058  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.853  -8.788   2.342  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -10.151  -7.717   3.231  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -10.219  -9.030   3.997  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.360  -6.848   3.541  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.688  -5.543   1.986  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.770  -6.849   4.619  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.160  -7.942   2.174  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -9.652  -8.941   4.913  1.00  0.00           H  
ATOM    708 HG12 VAL A 137      -9.803  -9.822   3.392  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.248  -9.258   4.231  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.968  -7.331   4.292  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.943  -6.708   2.642  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.029  -5.887   3.909  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.445  -7.425   3.438  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.290  -8.188   3.007  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.988  -7.690   3.594  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.907  -7.398   4.787  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.331  -6.635   4.010  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.431  -9.215   3.300  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.225  -8.140   1.930  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.968  -7.606   2.748  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.650  -7.150   3.157  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.637  -5.639   3.359  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.874  -4.919   2.714  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.627  -7.549   2.103  1.00  0.00           C  
ATOM    725  OG  SER A 139      -0.969  -7.013   0.839  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.103  -7.862   1.814  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.403  -7.633   4.091  1.00  0.00           H  
ATOM    728  HB2 SER A 139       0.338  -7.173   2.387  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -0.589  -8.625   2.028  1.00  0.00           H  
ATOM    730  HG  SER A 139      -0.492  -6.193   0.698  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.497  -5.170   4.251  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.614  -3.751   4.548  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.258  -3.129   4.885  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.024  -1.953   4.609  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.598  -3.550   5.702  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.780  -2.175   5.986  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.080  -5.799   4.722  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.008  -3.264   3.669  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.554  -3.985   5.434  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -3.216  -4.040   6.584  1.00  0.00           H  
ATOM    741  HG  SER A 140      -3.828  -2.048   6.936  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.369  -3.919   5.481  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.958  -3.429   5.852  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.009  -3.844   4.823  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.025  -4.985   4.365  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.348  -3.950   7.238  1.00  0.00           C  
ATOM    747  CG  ARG A 141       1.379  -5.467   7.334  1.00  0.00           C  
ATOM    748  CD  ARG A 141       1.758  -5.948   8.730  1.00  0.00           C  
ATOM    749  NE  ARG A 141       0.789  -5.540   9.749  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       0.784  -4.346  10.339  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       1.736  -3.461  10.071  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -0.165  -4.042  11.215  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.609  -4.848   5.679  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.913  -2.351   5.885  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       2.330  -3.576   7.486  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.637  -3.580   7.961  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       0.400  -5.851   7.087  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       2.103  -5.845   6.628  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       1.817  -7.026   8.718  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       2.724  -5.540   8.986  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.094  -6.185   9.993  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       2.463  -3.690   9.424  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       1.727  -2.566  10.517  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.876  -4.710  11.432  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -0.169  -3.146  11.657  1.00  0.00           H  
ATOM    766  N   SER A 142       2.885  -2.905   4.465  1.00  0.00           N  
ATOM    767  CA  SER A 142       3.944  -3.159   3.486  1.00  0.00           C  
ATOM    768  C   SER A 142       5.164  -2.290   3.786  1.00  0.00           C  
ATOM    769  O   SER A 142       5.032  -1.189   4.323  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.438  -2.871   2.072  1.00  0.00           C  
ATOM    771  OG  SER A 142       4.441  -3.134   1.106  1.00  0.00           O  
ATOM    772  H   SER A 142       2.814  -2.012   4.868  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.228  -4.201   3.553  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.583  -3.498   1.864  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.149  -1.833   2.000  1.00  0.00           H  
ATOM    776  HG  SER A 142       5.288  -2.817   1.430  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.353  -2.788   3.452  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.585  -2.045   3.705  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.616  -2.264   2.598  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.837  -3.390   2.151  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.206  -2.443   5.060  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.484  -3.936   5.107  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.475  -1.648   5.325  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.403  -3.673   3.036  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.335  -0.995   3.745  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.494  -2.210   5.837  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       9.405  -4.115   5.643  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.575  -4.318   4.100  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       7.672  -4.439   5.611  1.00  0.00           H  
ATOM    790 HG21 VAL A 143      10.060  -1.592   4.419  1.00  0.00           H  
ATOM    791 HG22 VAL A 143      10.052  -2.140   6.095  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       9.216  -0.652   5.650  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.245  -1.173   2.168  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.261  -1.226   1.118  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.500  -1.981   1.593  1.00  0.00           C  
ATOM    796  O   CYS A 144      11.807  -1.997   2.785  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.646   0.192   0.684  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.974   0.262  -0.562  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.024  -0.306   2.572  1.00  0.00           H  
ATOM    800  HA  CYS A 144       9.838  -1.748   0.274  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.777   0.677   0.265  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.979   0.745   1.549  1.00  0.00           H  
ATOM    803  N   SER A 145      12.208  -2.608   0.656  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.411  -3.366   0.988  1.00  0.00           C  
ATOM    805  C   SER A 145      14.392  -3.386  -0.190  1.00  0.00           C  
ATOM    806  O   SER A 145      14.620  -2.359  -0.830  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.033  -4.793   1.399  1.00  0.00           C  
ATOM    808  OG  SER A 145      14.163  -5.512   1.862  1.00  0.00           O  
ATOM    809  H   SER A 145      11.914  -2.563  -0.278  1.00  0.00           H  
ATOM    810  HA  SER A 145      13.886  -2.876   1.824  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.299  -4.753   2.191  1.00  0.00           H  
ATOM    812  HB3 SER A 145      12.616  -5.311   0.549  1.00  0.00           H  
ATOM    813  HG  SER A 145      14.753  -4.915   2.329  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.979  -4.552  -0.462  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.943  -4.701  -1.551  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.258  -4.707  -2.917  1.00  0.00           C  
ATOM    817  O   GLN A 146      15.264  -5.720  -3.618  1.00  0.00           O  
ATOM    818  CB  GLN A 146      16.752  -5.987  -1.368  1.00  0.00           C  
ATOM    819  CG  GLN A 146      17.541  -6.028  -0.069  1.00  0.00           C  
ATOM    820  CD  GLN A 146      18.326  -7.314   0.096  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      19.175  -7.647  -0.730  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      18.047  -8.043   1.171  1.00  0.00           N  
ATOM    823  H   GLN A 146      14.766  -5.332   0.088  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.618  -3.859  -1.508  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      16.075  -6.828  -1.380  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      17.446  -6.082  -2.189  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      18.231  -5.198  -0.055  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      16.852  -5.936   0.759  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      17.360  -7.716   1.786  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      18.541  -8.880   1.302  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.675  -3.574  -3.294  1.00  0.00           N  
ATOM    832  CA  GLY A 147      14.001  -3.476  -4.576  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.767  -4.352  -4.655  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.532  -5.018  -5.664  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.704  -2.797  -2.698  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.711  -2.449  -4.741  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.690  -3.774  -5.354  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.976  -4.344  -3.588  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.753  -5.136  -3.528  1.00  0.00           C  
ATOM    840  C   GLN A 148      10.005  -4.865  -2.229  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.615  -4.730  -1.167  1.00  0.00           O  
ATOM    842  CB  GLN A 148      11.067  -6.629  -3.648  1.00  0.00           C  
ATOM    843  CG  GLN A 148      11.996  -7.152  -2.563  1.00  0.00           C  
ATOM    844  CD  GLN A 148      12.265  -8.642  -2.679  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      13.016  -9.209  -1.887  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      11.651  -9.287  -3.667  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.221  -3.788  -2.819  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.128  -4.840  -4.357  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.142  -7.185  -3.597  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.532  -6.810  -4.606  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      12.937  -6.626  -2.631  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      11.546  -6.958  -1.600  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      11.064  -8.777  -4.262  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      11.811 -10.250  -3.760  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.683  -4.780  -2.318  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.859  -4.518  -1.147  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.566  -5.812  -0.395  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.363  -6.864  -1.003  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.555  -3.829  -1.554  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.773  -2.526  -2.267  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.319  -2.344  -3.508  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.465  -1.218  -1.771  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.361  -1.006  -3.813  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       6.845  -0.294  -2.763  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       5.904  -0.739  -0.584  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       6.680   1.079  -2.603  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       5.742   0.625  -0.427  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.129   1.520  -1.432  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.254  -4.892  -3.192  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.414  -3.859  -0.496  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.999  -4.481  -2.210  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       5.968  -3.631  -0.669  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.659  -3.145  -4.148  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.706  -0.623  -4.647  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       5.599  -1.414   0.202  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       6.973   1.783  -3.368  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.311   1.012   0.483  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       5.984   2.577  -1.264  1.00  0.00           H  
ATOM    879  N   SER A 150       7.566  -5.728   0.933  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.319  -6.891   1.780  1.00  0.00           C  
ATOM    881  C   SER A 150       6.071  -7.649   1.344  1.00  0.00           C  
ATOM    882  O   SER A 150       6.118  -8.860   1.131  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.180  -6.461   3.241  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.928  -7.575   4.080  1.00  0.00           O  
ATOM    885  H   SER A 150       7.747  -4.862   1.355  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.171  -7.548   1.691  1.00  0.00           H  
ATOM    887  HB2 SER A 150       8.094  -5.983   3.563  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.359  -5.765   3.333  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.132  -8.385   3.606  1.00  0.00           H  
ATOM    890  N   THR A 151       4.954  -6.940   1.220  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.705  -7.574   0.816  1.00  0.00           C  
ATOM    892  C   THR A 151       3.095  -6.896  -0.410  1.00  0.00           C  
ATOM    893  O   THR A 151       3.005  -5.670  -0.473  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.674  -7.547   1.955  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.291  -6.195   2.228  1.00  0.00           O  
ATOM    896  CG2 THR A 151       3.242  -8.180   3.216  1.00  0.00           C  
ATOM    897  H   THR A 151       4.967  -5.976   1.411  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.917  -8.606   0.578  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.803  -8.107   1.649  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.375  -6.064   1.972  1.00  0.00           H  
ATOM    901 HG21 THR A 151       2.436  -8.591   3.806  1.00  0.00           H  
ATOM    902 HG22 THR A 151       3.764  -7.430   3.792  1.00  0.00           H  
ATOM    903 HG23 THR A 151       3.928  -8.969   2.946  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.654  -7.694  -1.401  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.035  -7.172  -2.626  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.703  -6.487  -2.341  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.016  -6.877  -1.425  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.823  -8.421  -3.487  1.00  0.00           C  
ATOM    909  CG  PRO A 152       1.784  -9.552  -2.518  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.712  -9.168  -1.400  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.691  -6.483  -3.138  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.893  -8.333  -4.029  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.642  -8.525  -4.182  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.779  -9.681  -2.144  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       2.127 -10.457  -2.995  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       2.357  -9.568  -0.461  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.714  -9.515  -1.605  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.384  -5.459  -3.125  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.861  -4.714  -2.948  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.054  -5.656  -2.783  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.229  -6.591  -3.566  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.097  -3.789  -4.143  1.00  0.00           C  
ATOM    923  CG  LYS A 153       0.058  -2.842  -4.419  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -0.238  -1.930  -5.599  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -1.369  -0.962  -5.291  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -1.733  -0.140  -6.477  1.00  0.00           N  
ATOM    927  H   LYS A 153       1.003  -5.192  -3.836  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.764  -4.115  -2.055  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.258  -4.394  -5.024  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -1.982  -3.199  -3.956  1.00  0.00           H  
ATOM    931  HG2 LYS A 153       0.230  -2.235  -3.542  1.00  0.00           H  
ATOM    932  HG3 LYS A 153       0.943  -3.422  -4.636  1.00  0.00           H  
ATOM    933  HD2 LYS A 153       0.651  -1.365  -5.835  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -0.518  -2.537  -6.447  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -2.235  -1.525  -4.972  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.055  -0.305  -4.492  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -0.942   0.483  -6.737  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.566   0.446  -6.264  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -1.954  -0.757  -7.285  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.894  -5.418  -1.759  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.075  -6.238  -1.488  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.240  -5.890  -2.412  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.040  -5.605  -3.593  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.429  -5.906  -0.028  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.400  -4.922   0.443  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.769  -4.332  -0.783  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.852  -7.292  -1.577  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.421  -5.481   0.011  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -4.401  -6.810   0.561  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -3.878  -4.147   1.024  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -2.656  -5.428   1.039  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.312  -3.456  -1.106  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.732  -4.093  -0.600  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.456  -5.906  -1.868  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.647  -5.583  -2.650  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.760  -5.046  -1.753  1.00  0.00           C  
ATOM    957  O   HIS A 155      -9.032  -5.599  -0.687  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.134  -6.817  -3.413  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.527  -7.957  -2.527  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.662  -8.544  -1.627  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.702  -8.619  -2.404  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.287  -9.519  -0.991  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.526  -9.584  -1.443  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.557  -6.137  -0.920  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.375  -4.817  -3.360  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -8.995  -6.547  -4.007  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.346  -7.161  -4.067  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.728  -8.287  -1.478  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.607  -8.425  -2.960  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.859 -10.152  -0.228  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.179 -10.275  -1.204  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.400  -3.965  -2.190  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.483  -3.354  -1.427  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.848  -3.787  -1.950  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.103  -3.756  -3.155  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.368  -1.830  -1.467  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -8.975  -1.170  -0.497  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.137  -3.569  -3.048  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.388  -3.681  -0.403  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -10.232  -1.514  -2.491  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.277  -1.392  -1.080  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.724  -4.185  -1.034  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.068  -4.620  -1.395  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.092  -3.534  -1.081  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.985  -2.842  -0.069  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.427  -5.909  -0.655  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -13.454  -7.050  -0.913  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -13.832  -8.329  -0.189  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -13.128  -9.334  -0.279  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.947  -8.303   0.535  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.462  -4.183  -0.089  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.080  -4.813  -2.458  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -14.439  -5.710   0.406  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.411  -6.228  -0.964  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -13.432  -7.250  -1.974  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -12.471  -6.746  -0.586  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.464  -7.471   0.563  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.209  -9.119   1.011  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.089  -3.395  -1.949  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.134  -2.403  -1.760  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.112  -2.867  -0.691  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.512  -4.031  -0.669  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -17.900  -2.127  -3.070  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.517  -3.407  -3.614  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -18.964  -1.062  -2.857  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.128  -3.982  -2.726  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.669  -1.484  -1.435  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.196  -1.757  -3.802  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.069  -3.902  -2.827  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -17.735  -4.061  -3.970  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.186  -3.167  -4.427  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.769  -1.210  -3.563  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -18.530  -0.084  -3.006  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.350  -1.135  -1.851  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.487  -1.960   0.199  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -19.410  -2.302   1.268  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.749  -2.764   0.704  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.372  -3.657   1.317  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.621  -1.108   2.205  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -18.348  -0.666   2.908  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -18.365   0.271   3.706  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -17.236  -1.333   2.616  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.164  -2.231  -0.346  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.132  -1.049   0.139  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -18.967  -3.113   1.823  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -19.998  -0.274   1.631  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.348  -1.377   2.957  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -17.289  -2.066   1.970  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -16.405  -1.062   3.061  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A  92      19.867  15.741 -10.982  1.00  0.00           N  
ATOM      2  CA  GLU A  92      21.075  14.902 -10.762  1.00  0.00           C  
ATOM      3  C   GLU A  92      20.952  14.088  -9.477  1.00  0.00           C  
ATOM      4  O   GLU A  92      21.926  13.916  -8.744  1.00  0.00           O  
ATOM      5  CB  GLU A  92      22.297  15.821 -10.692  1.00  0.00           C  
ATOM      6  CG  GLU A  92      22.510  16.658 -11.944  1.00  0.00           C  
ATOM      7  CD  GLU A  92      22.803  15.819 -13.175  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      22.867  14.578 -13.051  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      22.972  16.406 -14.265  1.00  0.00           O  
ATOM     10  H1  GLU A  92      19.517  15.615 -11.953  1.00  0.00           H  
ATOM     11  H2  GLU A  92      20.097  16.745 -10.836  1.00  0.00           H  
ATOM     12  H3  GLU A  92      19.116  15.468 -10.315  1.00  0.00           H  
ATOM     13  HA  GLU A  92      21.183  14.228 -11.599  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      22.179  16.492  -9.852  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      23.178  15.216 -10.535  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      21.617  17.238 -12.129  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      23.342  17.325 -11.777  1.00  0.00           H  
ATOM     18  N   ALA A  93      19.748  13.592  -9.210  1.00  0.00           N  
ATOM     19  CA  ALA A  93      19.493  12.798  -8.014  1.00  0.00           C  
ATOM     20  C   ALA A  93      19.901  11.339  -8.215  1.00  0.00           C  
ATOM     21  O   ALA A  93      19.179  10.426  -7.813  1.00  0.00           O  
ATOM     22  CB  ALA A  93      18.025  12.887  -7.628  1.00  0.00           C  
ATOM     23  H   ALA A  93      19.011  13.765  -9.834  1.00  0.00           H  
ATOM     24  HA  ALA A  93      20.078  13.215  -7.207  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      17.670  11.911  -7.333  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      17.451  13.238  -8.473  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      17.911  13.575  -6.804  1.00  0.00           H  
ATOM     28  N   GLU A  94      21.061  11.129  -8.834  1.00  0.00           N  
ATOM     29  CA  GLU A  94      21.560   9.779  -9.085  1.00  0.00           C  
ATOM     30  C   GLU A  94      20.470   8.910  -9.713  1.00  0.00           C  
ATOM     31  O   GLU A  94      19.744   9.364 -10.598  1.00  0.00           O  
ATOM     32  CB  GLU A  94      22.076   9.144  -7.787  1.00  0.00           C  
ATOM     33  CG  GLU A  94      23.373   9.755  -7.271  1.00  0.00           C  
ATOM     34  CD  GLU A  94      23.193  11.139  -6.674  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      22.036  11.573  -6.507  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      24.215  11.783  -6.355  1.00  0.00           O  
ATOM     37  H   GLU A  94      21.592  11.897  -9.129  1.00  0.00           H  
ATOM     38  HA  GLU A  94      22.380   9.860  -9.784  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      21.322   9.256  -7.022  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      22.245   8.092  -7.960  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      23.781   9.106  -6.511  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      24.071   9.826  -8.092  1.00  0.00           H  
ATOM     43  N   PHE A  95      20.353   7.663  -9.253  1.00  0.00           N  
ATOM     44  CA  PHE A  95      19.343   6.750  -9.778  1.00  0.00           C  
ATOM     45  C   PHE A  95      19.321   5.443  -8.984  1.00  0.00           C  
ATOM     46  O   PHE A  95      19.310   4.354  -9.557  1.00  0.00           O  
ATOM     47  CB  PHE A  95      19.603   6.464 -11.262  1.00  0.00           C  
ATOM     48  CG  PHE A  95      18.487   5.717 -11.941  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      17.167   6.106 -11.768  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      18.758   4.628 -12.754  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      16.141   5.423 -12.391  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      17.735   3.940 -13.380  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      16.425   4.338 -13.197  1.00  0.00           C  
ATOM     54  H   PHE A  95      20.954   7.354  -8.545  1.00  0.00           H  
ATOM     55  HA  PHE A  95      18.381   7.230  -9.678  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      19.741   7.400 -11.782  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      20.501   5.872 -11.354  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      16.944   6.954 -11.137  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      19.783   4.316 -12.897  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      15.117   5.735 -12.247  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      17.961   3.093 -14.009  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      15.624   3.802 -13.685  1.00  0.00           H  
ATOM     63  N   VAL A  96      19.314   5.561  -7.660  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.289   4.391  -6.788  1.00  0.00           C  
ATOM     65  C   VAL A  96      17.987   3.615  -6.950  1.00  0.00           C  
ATOM     66  O   VAL A  96      16.910   4.205  -7.053  1.00  0.00           O  
ATOM     67  CB  VAL A  96      19.460   4.788  -5.308  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      19.380   3.563  -4.410  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      20.774   5.524  -5.101  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.323   6.456  -7.260  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.115   3.751  -7.065  1.00  0.00           H  
ATOM     72  HB  VAL A  96      18.653   5.455  -5.041  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      19.249   2.679  -5.017  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      18.542   3.664  -3.737  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      20.292   3.475  -3.838  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      21.597   4.839  -5.249  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      20.811   5.918  -4.095  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      20.849   6.335  -5.809  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.091   2.287  -6.970  1.00  0.00           N  
ATOM     80  CA  ARG A  97      16.920   1.428  -7.116  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.888   1.734  -6.034  1.00  0.00           C  
ATOM     82  O   ARG A  97      16.241   2.005  -4.886  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.330  -0.046  -7.051  1.00  0.00           C  
ATOM     84  CG  ARG A  97      17.994  -0.438  -5.742  1.00  0.00           C  
ATOM     85  CD  ARG A  97      18.405  -1.902  -5.740  1.00  0.00           C  
ATOM     86  NE  ARG A  97      19.055  -2.288  -4.490  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      20.199  -1.763  -4.057  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      20.830  -0.847  -4.779  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      20.713  -2.157  -2.900  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.976   1.877  -6.883  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.481   1.629  -8.082  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.448  -0.657  -7.180  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      18.019  -0.251  -7.856  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      18.873   0.172  -5.598  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      17.299  -0.269  -4.933  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.524  -2.511  -5.879  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      19.090  -2.071  -6.558  1.00  0.00           H  
ATOM     98  HE  ARG A  97      18.615  -2.971  -3.943  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      20.448  -0.550  -5.654  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      21.687  -0.453  -4.449  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      20.244  -2.851  -2.354  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      21.572  -1.762  -2.575  1.00  0.00           H  
ATOM    103  N   ILE A  98      14.612   1.694  -6.409  1.00  0.00           N  
ATOM    104  CA  ILE A  98      13.533   1.974  -5.475  1.00  0.00           C  
ATOM    105  C   ILE A  98      12.334   1.066  -5.725  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.031   0.724  -6.869  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.072   3.443  -5.562  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.541   3.755  -6.965  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      14.216   4.380  -5.197  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      12.050   5.178  -7.129  1.00  0.00           C  
ATOM    111  H   ILE A  98      14.393   1.477  -7.334  1.00  0.00           H  
ATOM    112  HA  ILE A  98      13.906   1.794  -4.481  1.00  0.00           H  
ATOM    113  HB  ILE A  98      12.279   3.590  -4.844  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      13.329   3.592  -7.686  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      11.715   3.094  -7.186  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      13.948   4.950  -4.319  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      14.405   5.055  -6.019  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.105   3.801  -4.994  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      11.281   5.208  -7.888  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      12.874   5.811  -7.426  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      11.645   5.530  -6.193  1.00  0.00           H  
ATOM    122  N   CYS A  99      11.656   0.683  -4.648  1.00  0.00           N  
ATOM    123  CA  CYS A  99      10.485  -0.181  -4.745  1.00  0.00           C  
ATOM    124  C   CYS A  99       9.491   0.377  -5.757  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.276   1.588  -5.822  1.00  0.00           O  
ATOM    126  CB  CYS A  99       9.814  -0.321  -3.377  1.00  0.00           C  
ATOM    127  SG  CYS A  99      10.893  -1.004  -2.078  1.00  0.00           S  
ATOM    128  H   CYS A  99      11.948   0.992  -3.764  1.00  0.00           H  
ATOM    129  HA  CYS A  99      10.816  -1.153  -5.077  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       9.482   0.653  -3.048  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       8.959  -0.974  -3.469  1.00  0.00           H  
ATOM    132  N   SER A 100       8.897  -0.510  -6.550  1.00  0.00           N  
ATOM    133  CA  SER A 100       7.932  -0.105  -7.569  1.00  0.00           C  
ATOM    134  C   SER A 100       6.896   0.856  -6.991  1.00  0.00           C  
ATOM    135  O   SER A 100       6.267   0.570  -5.973  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.234  -1.334  -8.153  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.294  -0.963  -9.147  1.00  0.00           O  
ATOM    138  H   SER A 100       9.117  -1.460  -6.455  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.473   0.397  -8.354  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.972  -1.985  -8.600  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.717  -1.862  -7.366  1.00  0.00           H  
ATOM    142  HG  SER A 100       5.789  -0.205  -8.844  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.727   1.998  -7.651  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.770   3.006  -7.204  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.334   2.578  -7.498  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.410   3.390  -7.436  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.065   4.346  -7.883  1.00  0.00           C  
ATOM    148  CG  LYS A 101       7.420   4.930  -7.517  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.708   6.222  -8.272  1.00  0.00           C  
ATOM    150  CE  LYS A 101       6.780   7.354  -7.850  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       5.369   7.114  -8.260  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.260   2.169  -8.454  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.886   3.122  -6.137  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.036   4.208  -8.953  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       5.302   5.055  -7.599  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.436   5.136  -6.456  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       8.187   4.209  -7.756  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       8.728   6.518  -8.077  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.579   6.044  -9.329  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       6.819   7.450  -6.775  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       7.125   8.272  -8.303  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       5.339   6.477  -9.082  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       4.914   8.013  -8.519  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       4.837   6.681  -7.479  1.00  0.00           H  
ATOM    165  N   SER A 102       4.150   1.299  -7.814  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.826   0.767  -8.111  1.00  0.00           C  
ATOM    167  C   SER A 102       1.957   0.740  -6.858  1.00  0.00           C  
ATOM    168  O   SER A 102       0.796   1.149  -6.884  1.00  0.00           O  
ATOM    169  CB  SER A 102       2.940  -0.641  -8.699  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.675  -0.631  -9.910  1.00  0.00           O  
ATOM    171  H   SER A 102       4.924   0.699  -7.846  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.364   1.415  -8.841  1.00  0.00           H  
ATOM    173  HB2 SER A 102       3.444  -1.284  -7.992  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.951  -1.028  -8.895  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.491   0.180 -10.389  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.530   0.251  -5.762  1.00  0.00           N  
ATOM    177  CA  TYR A 103       1.817   0.163  -4.491  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.400   1.545  -3.998  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.297   1.723  -3.482  1.00  0.00           O  
ATOM    180  CB  TYR A 103       2.693  -0.519  -3.434  1.00  0.00           C  
ATOM    181  CG  TYR A 103       2.987  -1.980  -3.709  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.363  -2.416  -4.976  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       2.890  -2.925  -2.695  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       3.632  -3.749  -5.221  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.159  -4.259  -2.932  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       3.529  -4.666  -4.197  1.00  0.00           C  
ATOM    187  OH  TYR A 103       3.798  -5.994  -4.437  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.458  -0.059  -5.809  1.00  0.00           H  
ATOM    189  HA  TYR A 103       0.932  -0.433  -4.649  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.639   0.000  -3.376  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.197  -0.458  -2.477  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       3.443  -1.696  -5.776  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.599  -2.603  -1.705  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       3.922  -4.068  -6.212  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.078  -4.977  -2.130  1.00  0.00           H  
ATOM    196  HH  TYR A 103       3.934  -6.449  -3.604  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.296   2.514  -4.150  1.00  0.00           N  
ATOM    198  CA  LEU A 104       2.035   3.882  -3.715  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.750   4.430  -4.332  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.033   5.100  -3.660  1.00  0.00           O  
ATOM    201  CB  LEU A 104       3.215   4.785  -4.079  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.555   4.385  -3.456  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.664   5.307  -3.939  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.468   4.406  -1.937  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.159   2.303  -4.563  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.925   3.869  -2.641  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.326   4.781  -5.154  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.982   5.792  -3.763  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.801   3.378  -3.762  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       6.354   5.495  -3.130  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.236   6.242  -4.271  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       6.190   4.840  -4.759  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.649   3.778  -1.615  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.297   5.419  -1.601  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       5.392   4.037  -1.518  1.00  0.00           H  
ATOM    216  N   THR A 105       0.543   4.149  -5.614  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.644   4.624  -6.316  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.773   3.597  -6.268  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.548   2.402  -6.458  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.330   4.956  -7.786  1.00  0.00           C  
ATOM    221  OG1 THR A 105       0.154   3.788  -8.461  1.00  0.00           O  
ATOM    222  CG2 THR A 105       0.706   6.067  -7.878  1.00  0.00           C  
ATOM    223  H   THR A 105       1.206   3.615  -6.100  1.00  0.00           H  
ATOM    224  HA  THR A 105      -0.976   5.530  -5.831  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.237   5.291  -8.267  1.00  0.00           H  
ATOM    226  HG1 THR A 105       1.067   3.926  -8.725  1.00  0.00           H  
ATOM    227 HG21 THR A 105       0.216   7.024  -7.788  1.00  0.00           H  
ATOM    228 HG22 THR A 105       1.213   6.008  -8.830  1.00  0.00           H  
ATOM    229 HG23 THR A 105       1.425   5.954  -7.080  1.00  0.00           H  
ATOM    230  N   LEU A 106      -2.988   4.076  -6.020  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.159   3.208  -5.952  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.390   3.925  -6.497  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.676   5.061  -6.118  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.410   2.761  -4.508  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.589   1.803  -4.317  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.434   0.576  -5.205  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.707   1.393  -2.857  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.102   5.041  -5.883  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.963   2.339  -6.561  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.517   2.278  -4.143  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.590   3.641  -3.909  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.502   2.304  -4.598  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -5.581   0.858  -6.237  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -6.168  -0.165  -4.925  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -4.443   0.165  -5.082  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.749   1.278  -2.599  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -5.263   2.154  -2.233  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -5.192   0.456  -2.704  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.113   3.257  -7.390  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.311   3.838  -7.990  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.557   3.503  -7.177  1.00  0.00           C  
ATOM    252  O   GLU A 107      -9.624   3.250  -7.734  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -7.485   3.359  -9.436  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -7.601   1.848  -9.580  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -6.272   1.131  -9.429  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -5.228   1.815  -9.368  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -6.273  -0.117  -9.390  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.835   2.357  -7.653  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.185   4.909  -7.991  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.381   3.805  -9.842  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -6.635   3.689 -10.015  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -8.277   1.479  -8.824  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.002   1.625 -10.558  1.00  0.00           H  
ATOM    264  N   ASN A 108      -8.415   3.521  -5.856  1.00  0.00           N  
ATOM    265  CA  ASN A 108      -9.529   3.231  -4.960  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.300   3.872  -3.596  1.00  0.00           C  
ATOM    267  O   ASN A 108      -9.828   3.405  -2.586  1.00  0.00           O  
ATOM    268  CB  ASN A 108      -9.716   1.718  -4.779  1.00  0.00           C  
ATOM    269  CG  ASN A 108      -9.963   0.981  -6.083  1.00  0.00           C  
ATOM    270  OD1 ASN A 108      -9.067   0.846  -6.916  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.188   0.503  -6.267  1.00  0.00           N  
ATOM    272  H   ASN A 108      -7.545   3.743  -5.475  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.419   3.648  -5.398  1.00  0.00           H  
ATOM    274  HB2 ASN A 108      -8.829   1.306  -4.322  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -10.561   1.545  -4.130  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.852   0.650  -5.562  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -11.376   0.021  -7.100  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.512   4.942  -3.570  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -8.232   5.622  -2.319  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.920   6.373  -2.339  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.521   6.931  -3.360  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.118   5.271  -4.404  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -9.025   6.318  -2.108  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -8.198   4.887  -1.528  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.254   6.376  -1.196  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.969   7.050  -1.045  1.00  0.00           C  
ATOM    287  C   LYS A 110      -4.043   6.230  -0.153  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.479   5.650   0.840  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.166   8.450  -0.458  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -5.808   8.452   0.920  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.040   9.867   1.424  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -6.643   9.873   2.819  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -7.945   9.153   2.866  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.638   5.907  -0.428  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.522   7.138  -2.024  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -4.203   8.934  -0.383  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.794   9.022  -1.125  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.757   7.939   0.865  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -5.157   7.937   1.611  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -5.094  10.389   1.448  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.714  10.373   0.749  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -5.952   9.394   3.497  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -6.797  10.897   3.126  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -8.623   9.598   2.215  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -8.335   9.182   3.829  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -7.814   8.159   2.587  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.768   6.176  -0.515  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.796   5.410   0.256  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.907   6.324   1.094  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.558   7.427   0.675  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.917   4.538  -0.659  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.031   3.687   0.166  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.781   3.662  -1.553  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.474   6.651  -1.319  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.344   4.755   0.920  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.325   5.187  -1.287  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.856   4.293   0.508  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.406   2.875  -0.440  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.497   3.284   1.018  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -1.868   4.117  -2.528  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.764   3.560  -1.115  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.327   2.688  -1.649  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.555   5.855   2.289  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.284   6.621   3.205  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.702   6.063   3.249  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.919   4.871   3.027  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.312   6.610   4.617  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.640   7.311   4.739  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.694   6.991   3.898  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.831   8.285   5.705  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.913   7.631   4.017  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.049   8.929   5.829  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.091   8.601   4.983  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.873   4.970   2.564  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.321   7.639   2.848  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.451   5.586   4.929  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.378   7.093   5.292  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.558   6.232   3.141  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.018   8.544   6.365  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.727   7.373   3.355  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.184   9.686   6.586  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.042   9.103   5.079  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.664   6.934   3.539  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.065   6.536   3.617  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.789   7.330   4.699  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.654   8.552   4.780  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.751   6.744   2.264  1.00  0.00           C  
ATOM    348  CG  LEU A 113       6.242   6.397   2.226  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.466   4.946   2.628  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       6.813   6.662   0.842  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.425   7.869   3.706  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.100   5.487   3.871  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.243   6.135   1.530  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.638   7.782   1.984  1.00  0.00           H  
ATOM    355  HG  LEU A 113       6.769   7.024   2.931  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       6.819   4.906   3.648  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       7.201   4.502   1.974  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.537   4.402   2.547  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       6.173   7.356   0.316  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       6.868   5.734   0.291  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       7.802   7.086   0.936  1.00  0.00           H  
ATOM    362  N   THR A 114       5.551   6.627   5.533  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.290   7.263   6.621  1.00  0.00           C  
ATOM    364  C   THR A 114       7.560   6.488   6.960  1.00  0.00           C  
ATOM    365  O   THR A 114       7.602   5.261   6.850  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.432   7.380   7.897  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.965   6.086   8.295  1.00  0.00           O  
ATOM    368  CG2 THR A 114       4.245   8.308   7.681  1.00  0.00           C  
ATOM    369  H   THR A 114       5.614   5.657   5.419  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.562   8.259   6.303  1.00  0.00           H  
ATOM    371  HB  THR A 114       6.046   7.787   8.688  1.00  0.00           H  
ATOM    372  HG1 THR A 114       5.474   5.409   7.844  1.00  0.00           H  
ATOM    373 HG21 THR A 114       4.600   9.284   7.389  1.00  0.00           H  
ATOM    374 HG22 THR A 114       3.680   8.390   8.598  1.00  0.00           H  
ATOM    375 HG23 THR A 114       3.612   7.907   6.903  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.591   7.216   7.377  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.853   6.595   7.735  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.679   6.193   6.529  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.313   5.138   6.527  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.492   8.189   7.447  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.425   7.289   8.333  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.651   5.713   8.325  1.00  0.00           H  
ATOM    383  N   GLY A 116      10.683   7.042   5.505  1.00  0.00           N  
ATOM    384  CA  GLY A 116      11.453   6.755   4.308  1.00  0.00           C  
ATOM    385  C   GLY A 116      12.925   7.076   4.484  1.00  0.00           C  
ATOM    386  O   GLY A 116      13.495   6.840   5.550  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.166   7.872   5.566  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      11.350   5.706   4.068  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      11.061   7.342   3.491  1.00  0.00           H  
ATOM    390  N   ASP A 117      13.540   7.624   3.438  1.00  0.00           N  
ATOM    391  CA  ASP A 117      14.950   7.988   3.478  1.00  0.00           C  
ATOM    392  C   ASP A 117      15.335   8.675   2.176  1.00  0.00           C  
ATOM    393  O   ASP A 117      16.319   8.308   1.532  1.00  0.00           O  
ATOM    394  CB  ASP A 117      15.822   6.748   3.702  1.00  0.00           C  
ATOM    395  CG  ASP A 117      17.287   7.092   3.904  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      17.623   8.295   3.901  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      18.098   6.156   4.067  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.033   7.793   2.614  1.00  0.00           H  
ATOM    399  HA  ASP A 117      15.095   8.679   4.296  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      15.472   6.224   4.579  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      15.740   6.098   2.844  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.531   9.662   1.787  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.760  10.402   0.553  1.00  0.00           C  
ATOM    404  C   LEU A 118      16.240  10.726   0.377  1.00  0.00           C  
ATOM    405  O   LEU A 118      16.907  11.151   1.321  1.00  0.00           O  
ATOM    406  CB  LEU A 118      13.935  11.693   0.527  1.00  0.00           C  
ATOM    407  CG  LEU A 118      14.314  12.743   1.577  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.502  14.012   1.374  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      14.106  12.197   2.980  1.00  0.00           C  
ATOM    410  H   LEU A 118      13.756   9.891   2.341  1.00  0.00           H  
ATOM    411  HA  LEU A 118      14.445   9.774  -0.264  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.040  12.141  -0.449  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      12.897  11.432   0.673  1.00  0.00           H  
ATOM    414  HG  LEU A 118      15.360  12.992   1.466  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      14.150  14.872   1.459  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      12.729  14.069   2.127  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.049  13.998   0.394  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      15.039  11.802   3.353  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.368  11.409   2.951  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      13.765  12.990   3.629  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.779  10.523  -0.838  1.00  0.00           N  
ATOM    422  CA  PRO A 119      16.024  10.017  -1.986  1.00  0.00           C  
ATOM    423  C   PRO A 119      15.992   8.488  -2.065  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.500   7.907  -3.025  1.00  0.00           O  
ATOM    425  CB  PRO A 119      16.803  10.597  -3.161  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.222  10.625  -2.694  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.187  10.780  -1.190  1.00  0.00           C  
ATOM    428  HA  PRO A 119      15.016  10.401  -1.996  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      16.683   9.961  -4.026  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      16.441  11.589  -3.383  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.712   9.700  -2.960  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      18.736  11.462  -3.141  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.838  10.056  -0.723  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.475  11.783  -0.909  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.396   7.833  -1.066  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.318   6.376  -1.065  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.323   5.871  -0.027  1.00  0.00           C  
ATOM    438  O   ALA A 120      14.336   6.303   1.122  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.692   5.773  -0.812  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.000   8.336  -0.319  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.989   6.060  -2.045  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      17.222   5.680  -1.749  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.580   4.796  -0.364  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      17.249   6.414  -0.145  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.460   4.951  -0.442  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.458   4.383   0.453  1.00  0.00           C  
ATOM    447  C   LEU A 121      13.067   3.285   1.324  1.00  0.00           C  
ATOM    448  O   LEU A 121      12.466   2.228   1.514  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.288   3.823  -0.357  1.00  0.00           C  
ATOM    450  CG  LEU A 121      10.597   4.828  -1.283  1.00  0.00           C  
ATOM    451  CD1 LEU A 121       9.495   4.146  -2.080  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      10.036   5.995  -0.485  1.00  0.00           C  
ATOM    453  H   LEU A 121      13.500   4.643  -1.371  1.00  0.00           H  
ATOM    454  HA  LEU A 121      12.097   5.175   1.093  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.653   3.004  -0.958  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      10.552   3.438   0.334  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.322   5.219  -1.983  1.00  0.00           H  
ATOM    458 HD11 LEU A 121       8.774   4.883  -2.399  1.00  0.00           H  
ATOM    459 HD12 LEU A 121       9.006   3.409  -1.459  1.00  0.00           H  
ATOM    460 HD13 LEU A 121       9.923   3.662  -2.944  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       9.570   6.699  -1.157  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      10.837   6.484   0.049  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       9.304   5.630   0.219  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.265   3.540   1.843  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.955   2.570   2.686  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.196   2.330   3.987  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.886   3.271   4.720  1.00  0.00           O  
ATOM    468  CB  ASP A 122      16.376   3.052   2.988  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.174   2.046   3.798  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      16.766   1.740   4.937  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      18.208   1.565   3.289  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.696   4.398   1.652  1.00  0.00           H  
ATOM    473  HA  ASP A 122      15.010   1.640   2.140  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.895   3.229   2.058  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.324   3.975   3.548  1.00  0.00           H  
ATOM    476  N   GLY A 123      13.909   1.062   4.268  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.195   0.701   5.482  1.00  0.00           C  
ATOM    478  C   GLY A 123      11.931   1.513   5.690  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.533   1.772   6.825  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.190   0.360   3.644  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      12.932  -0.344   5.432  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.850   0.855   6.327  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.296   1.911   4.593  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.066   2.690   4.663  1.00  0.00           C  
ATOM    485  C   ALA A 124       8.855   1.782   4.836  1.00  0.00           C  
ATOM    486  O   ALA A 124       8.778   0.717   4.223  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.912   3.548   3.417  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.659   1.670   3.716  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.136   3.347   5.519  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.749   3.378   2.756  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.883   4.591   3.699  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       8.994   3.287   2.912  1.00  0.00           H  
ATOM    493  N   ARG A 125       7.907   2.206   5.666  1.00  0.00           N  
ATOM    494  CA  ARG A 125       6.703   1.420   5.903  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.497   2.084   5.250  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.204   3.252   5.508  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.462   1.248   7.405  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.277   0.355   7.738  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.450  -1.041   7.155  1.00  0.00           C  
ATOM    500  NE  ARG A 125       6.672  -1.686   7.628  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       6.893  -2.013   8.899  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.965  -1.786   9.818  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       8.042  -2.576   9.249  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.019   3.065   6.126  1.00  0.00           H  
ATOM    505  HA  ARG A 125       6.848   0.447   5.456  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       7.346   0.819   7.852  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.286   2.220   7.842  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       5.187   0.277   8.811  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       4.380   0.796   7.329  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       4.602  -1.644   7.442  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       5.489  -0.964   6.078  1.00  0.00           H  
ATOM    512  HE  ARG A 125       7.369  -1.877   6.967  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.095  -1.368   9.558  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       6.135  -2.034  10.772  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       8.743  -2.754   8.558  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       8.208  -2.823  10.204  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.806   1.337   4.393  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.642   1.862   3.696  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.343   1.340   4.303  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.243   0.167   4.671  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.676   1.506   2.194  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.453   0.016   1.985  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.637   2.307   1.434  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.094   0.416   4.222  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.659   2.938   3.785  1.00  0.00           H  
ATOM    526  HB  VAL A 126       4.652   1.759   1.806  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.949  -0.298   1.080  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       2.393  -0.179   1.901  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.854  -0.531   2.826  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       1.971   1.633   0.916  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       3.130   2.946   0.717  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.071   2.911   2.126  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.349   2.218   4.394  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.049   1.850   4.944  1.00  0.00           C  
ATOM    535  C   GLU A 127      -1.057   2.184   3.948  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.324   3.353   3.671  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.197   2.582   6.266  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -1.506   2.201   6.939  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -1.713   2.913   8.262  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -0.834   3.709   8.653  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -2.754   2.671   8.909  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.489   3.134   4.077  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.050   0.785   5.123  1.00  0.00           H  
ATOM    544  HB2 GLU A 127       0.612   2.356   6.945  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -0.210   3.645   6.078  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -2.322   2.455   6.280  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -1.507   1.136   7.117  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.689   1.148   3.407  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.758   1.328   2.431  1.00  0.00           C  
ATOM    550  C   PHE A 128      -4.052   1.788   3.095  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.352   1.412   4.227  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.999   0.033   1.650  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.832  -0.383   0.797  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.620  -0.730   1.372  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.948  -0.420  -0.584  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.453  -1.106   0.587  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.879  -0.796  -1.374  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.324  -1.140  -0.788  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.425   0.240   3.664  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.439   2.094   1.738  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -3.201  -0.765   2.348  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.853   0.165   1.003  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.518  -0.706   2.447  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.887  -0.150  -1.044  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.393  -1.374   1.047  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.982  -0.820  -2.449  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.161  -1.433  -1.403  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.814   2.605   2.372  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.083   3.124   2.873  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.987   3.514   1.707  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.654   4.398   0.920  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.835   4.339   3.770  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.076   4.845   4.492  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.547   3.864   5.554  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -8.604   4.425   6.392  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -9.809   4.762   5.942  1.00  0.00           C  
ATOM    577  NH1 ARG A 129     -10.128   4.556   4.672  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -10.701   5.298   6.764  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.518   2.863   1.475  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.563   2.347   3.450  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.097   4.078   4.513  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.448   5.145   3.163  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -6.846   5.789   4.964  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -7.868   4.985   3.770  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -7.922   2.976   5.065  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -6.708   3.601   6.180  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -8.401   4.570   7.340  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -9.462   4.147   4.050  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -11.036   4.811   4.337  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -10.467   5.449   7.724  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -11.606   5.552   6.424  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.124   2.840   1.594  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.068   3.110   0.514  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.176   4.059   0.958  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.365   4.297   2.149  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.659   1.800  -0.009  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -8.458   0.765  -0.910  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.333   2.139   2.246  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.517   3.582  -0.286  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.032   1.222   0.825  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.474   2.022  -0.681  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.900   4.602  -0.017  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.992   5.534   0.252  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.980   4.945   1.259  1.00  0.00           C  
ATOM    605  O   ASP A 131     -12.985   3.737   1.492  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.716   5.881  -1.051  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -11.799   6.536  -2.066  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -11.248   7.613  -1.760  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -11.634   5.971  -3.168  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.692   4.372  -0.947  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.565   6.435   0.667  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -13.116   4.976  -1.486  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -13.527   6.561  -0.835  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.824   5.797   1.881  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.814   5.356   2.872  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.964   4.567   2.247  1.00  0.00           C  
ATOM    617  O   PRO A 132     -17.136   4.868   2.474  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.326   6.666   3.473  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.112   7.682   2.406  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.870   7.259   1.671  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.354   4.760   3.647  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.373   6.568   3.720  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -14.762   6.902   4.363  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.959   7.694   1.736  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.971   8.657   2.850  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.956   7.494   0.620  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.999   7.737   2.095  1.00  0.00           H  
ATOM    628  N   ASP A 133     -15.617   3.551   1.466  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -16.595   2.703   0.806  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.061   1.278   0.710  1.00  0.00           C  
ATOM    631  O   ASP A 133     -16.808   0.308   0.831  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -16.924   3.232  -0.594  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -17.487   4.641  -0.575  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -16.751   5.572  -0.184  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -18.665   4.814  -0.951  1.00  0.00           O  
ATOM    636  H   ASP A 133     -14.672   3.361   1.333  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.489   2.702   1.407  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -16.024   3.234  -1.191  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.653   2.582  -1.055  1.00  0.00           H  
ATOM    640  N   PHE A 134     -14.752   1.171   0.499  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.089  -0.123   0.393  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.230  -0.373   1.629  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.517   0.521   2.087  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.207  -0.176  -0.862  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -13.953  -0.006  -2.159  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -14.787   1.083  -2.365  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -13.813  -0.937  -3.176  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -15.466   1.239  -3.559  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -14.491  -0.787  -4.371  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -15.318   0.302  -4.563  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.216   1.987   0.419  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -14.849  -0.889   0.329  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -12.468   0.610  -0.801  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -12.704  -1.131  -0.894  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -14.903   1.816  -1.581  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -13.167  -1.789  -3.028  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -16.112   2.091  -3.706  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -14.374  -1.521  -5.155  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -15.848   0.422  -5.496  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.299  -1.586   2.168  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.520  -1.931   3.352  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.303  -2.770   2.975  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.416  -3.761   2.251  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.390  -2.677   4.366  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -13.993  -3.941   3.836  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -14.817  -3.975   2.731  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.892  -5.220   4.268  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.196  -5.221   2.506  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.648  -5.995   3.424  1.00  0.00           N  
ATOM    670  H   HIS A 135     -13.883  -2.260   1.763  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.177  -1.009   3.798  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.787  -2.934   5.226  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.197  -2.032   4.680  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.084  -3.203   2.192  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.322  -5.566   5.118  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -15.842  -5.551   1.706  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -14.822  -6.953   3.533  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.138  -2.356   3.467  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -8.889  -3.056   3.184  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.819  -4.379   3.942  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.022  -4.421   5.156  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.699  -2.172   3.556  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.324  -2.765   3.243  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -6.195  -3.064   1.758  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.225  -1.816   3.695  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.117  -1.556   4.032  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -8.856  -3.260   2.124  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.793  -1.238   3.025  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.747  -1.970   4.617  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.206  -3.693   3.784  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.866  -2.175   1.239  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -7.153  -3.374   1.368  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -5.473  -3.853   1.611  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -4.277  -2.333   3.687  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.438  -1.469   4.695  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -5.180  -0.972   3.023  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.537  -5.458   3.217  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.448  -6.784   3.818  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.235  -7.557   3.302  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.385  -8.541   2.578  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.719  -7.610   3.533  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.688  -8.930   4.289  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -10.967  -6.816   3.888  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.391  -5.360   2.252  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.358  -6.660   4.888  1.00  0.00           H  
ATOM    706  HB  VAL A 137      -9.749  -7.829   2.475  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -9.235  -9.690   3.669  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.695  -9.226   4.543  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -9.108  -8.814   5.195  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.272  -7.056   4.896  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.761  -7.070   3.201  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -10.754  -5.760   3.818  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.030  -7.119   3.667  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -4.844  -7.817   3.206  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.553  -7.178   3.666  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.386  -6.878   4.847  1.00  0.00           O  
ATOM    717  H   GLY A 138      -5.947  -6.330   4.246  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -4.879  -8.829   3.576  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -4.855  -7.842   2.127  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.636  -6.985   2.720  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.335  -6.387   3.002  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.466  -4.905   3.340  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.958  -4.044   2.621  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.405  -6.565   1.804  1.00  0.00           C  
ATOM    725  OG  SER A 139       0.821  -5.887   2.004  1.00  0.00           O  
ATOM    726  H   SER A 139      -2.840  -7.260   1.803  1.00  0.00           H  
ATOM    727  HA  SER A 139      -0.912  -6.901   3.852  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.201  -7.617   1.662  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -0.879  -6.168   0.919  1.00  0.00           H  
ATOM    730  HG  SER A 139       1.314  -5.867   1.182  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.148  -4.616   4.439  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.353  -3.253   4.885  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.016  -2.574   5.182  1.00  0.00           C  
ATOM    734  O   SER A 140      -0.943  -1.350   5.302  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.244  -3.261   6.124  1.00  0.00           C  
ATOM    736  OG  SER A 140      -2.604  -3.906   7.212  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.526  -5.342   4.971  1.00  0.00           H  
ATOM    738  HA  SER A 140      -2.852  -2.715   4.094  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -3.474  -2.249   6.404  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.162  -3.792   5.897  1.00  0.00           H  
ATOM    741  HG  SER A 140      -2.535  -3.295   7.950  1.00  0.00           H  
ATOM    742  N   ARG A 141       0.038  -3.381   5.296  1.00  0.00           N  
ATOM    743  CA  ARG A 141       1.377  -2.871   5.578  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.423  -3.607   4.742  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.357  -4.825   4.584  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.692  -3.023   7.068  1.00  0.00           C  
ATOM    747  CG  ARG A 141       1.652  -4.462   7.555  1.00  0.00           C  
ATOM    748  CD  ARG A 141       1.830  -4.547   9.061  1.00  0.00           C  
ATOM    749  NE  ARG A 141       1.814  -5.927   9.539  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       1.873  -6.264  10.824  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       1.938  -5.324  11.757  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       1.863  -7.542  11.177  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.089  -4.347   5.188  1.00  0.00           H  
ATOM    754  HA  ARG A 141       1.395  -1.823   5.318  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       2.680  -2.628   7.256  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.972  -2.452   7.636  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       0.698  -4.894   7.291  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       2.445  -5.016   7.077  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       2.775  -4.095   9.326  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       1.026  -4.004   9.538  1.00  0.00           H  
ATOM    761  HE  ARG A 141       1.762  -6.639   8.867  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       1.944  -4.359  11.495  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       1.982  -5.580  12.722  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       1.812  -8.255  10.477  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       1.908  -7.794  12.144  1.00  0.00           H  
ATOM    766  N   SER A 142       3.384  -2.857   4.203  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.442  -3.435   3.372  1.00  0.00           C  
ATOM    768  C   SER A 142       5.724  -2.614   3.481  1.00  0.00           C  
ATOM    769  O   SER A 142       5.723  -1.410   3.222  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.989  -3.485   1.912  1.00  0.00           C  
ATOM    771  OG  SER A 142       4.973  -4.090   1.094  1.00  0.00           O  
ATOM    772  H   SER A 142       3.377  -1.889   4.361  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.637  -4.444   3.713  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.076  -4.056   1.840  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.813  -2.479   1.558  1.00  0.00           H  
ATOM    776  HG  SER A 142       4.782  -3.902   0.172  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.819  -3.268   3.858  1.00  0.00           N  
ATOM    778  CA  VAL A 143       8.102  -2.586   3.991  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.860  -2.577   2.664  1.00  0.00           C  
ATOM    780  O   VAL A 143       9.004  -3.609   2.010  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.981  -3.235   5.082  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       9.258  -4.694   4.757  1.00  0.00           C  
ATOM    783  CG2 VAL A 143      10.282  -2.463   5.251  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.764  -4.227   4.049  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.903  -1.565   4.283  1.00  0.00           H  
ATOM    786  HB  VAL A 143       8.444  -3.195   6.017  1.00  0.00           H  
ATOM    787 HG11 VAL A 143      10.262  -4.947   5.062  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       9.155  -4.852   3.694  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.553  -5.320   5.283  1.00  0.00           H  
ATOM    790 HG21 VAL A 143      11.093  -3.156   5.420  1.00  0.00           H  
ATOM    791 HG22 VAL A 143      10.197  -1.796   6.095  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.480  -1.889   4.357  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.337  -1.399   2.272  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.079  -1.246   1.024  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.502  -1.780   1.149  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.453  -1.010   1.292  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.112   0.225   0.598  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.199   0.566  -0.827  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.187  -0.613   2.836  1.00  0.00           H  
ATOM    800  HA  CYS A 144       9.564  -1.815   0.264  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.112   0.537   0.331  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.459   0.823   1.426  1.00  0.00           H  
ATOM    803  N   SER A 145      11.645  -3.099   1.085  1.00  0.00           N  
ATOM    804  CA  SER A 145      12.956  -3.731   1.173  1.00  0.00           C  
ATOM    805  C   SER A 145      13.803  -3.346  -0.041  1.00  0.00           C  
ATOM    806  O   SER A 145      13.980  -2.162  -0.328  1.00  0.00           O  
ATOM    807  CB  SER A 145      12.809  -5.252   1.267  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.059  -5.623   2.410  1.00  0.00           O  
ATOM    809  H   SER A 145      10.851  -3.661   0.961  1.00  0.00           H  
ATOM    810  HA  SER A 145      13.442  -3.365   2.067  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.304  -5.617   0.386  1.00  0.00           H  
ATOM    812  HB3 SER A 145      13.788  -5.702   1.333  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.512  -5.325   3.201  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.311  -4.340  -0.766  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.115  -4.074  -1.953  1.00  0.00           C  
ATOM    816  C   GLN A 146      14.247  -3.449  -3.045  1.00  0.00           C  
ATOM    817  O   GLN A 146      13.379  -2.624  -2.758  1.00  0.00           O  
ATOM    818  CB  GLN A 146      15.758  -5.368  -2.459  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.700  -6.013  -1.454  1.00  0.00           C  
ATOM    820  CD  GLN A 146      17.317  -7.306  -1.960  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      18.116  -7.935  -1.267  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      16.950  -7.713  -3.172  1.00  0.00           N  
ATOM    823  H   GLN A 146      14.134  -5.267  -0.505  1.00  0.00           H  
ATOM    824  HA  GLN A 146      15.892  -3.375  -1.681  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.978  -6.076  -2.695  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      16.318  -5.152  -3.357  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      17.494  -5.318  -1.229  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      16.147  -6.228  -0.551  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      16.308  -7.166  -3.671  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      17.338  -8.544  -3.517  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.470  -3.844  -4.296  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.681  -3.307  -5.386  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.298  -3.932  -5.464  1.00  0.00           C  
ATOM    834  O   GLY A 147      11.718  -4.031  -6.544  1.00  0.00           O  
ATOM    835  H   GLY A 147      15.164  -4.505  -4.479  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.577  -2.243  -5.245  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.199  -3.486  -6.316  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.775  -4.354  -4.312  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.456  -4.981  -4.235  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.886  -4.863  -2.826  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.631  -4.831  -1.847  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.533  -6.463  -4.622  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.934  -6.705  -6.066  1.00  0.00           C  
ATOM    844  CD  GLN A 148      11.010  -8.179  -6.413  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      11.781  -8.931  -5.815  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      10.209  -8.600  -7.385  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.293  -4.243  -3.489  1.00  0.00           H  
ATOM    848  HA  GLN A 148       9.801  -4.469  -4.924  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.256  -6.950  -3.985  1.00  0.00           H  
ATOM    850  HB3 GLN A 148       9.565  -6.914  -4.462  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      10.207  -6.236  -6.710  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      11.903  -6.260  -6.234  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.622  -7.945  -7.817  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      10.237  -9.549  -7.630  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.561  -4.807  -2.727  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.902  -4.702  -1.430  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.739  -6.083  -0.809  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.426  -7.052  -1.501  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.536  -4.025  -1.570  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.601  -2.687  -2.239  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       6.843  -2.443  -3.560  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.440  -1.407  -1.616  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       6.829  -1.092  -3.799  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       6.586  -0.433  -2.622  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.183  -0.989  -0.308  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       6.484   0.930  -2.361  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.083   0.365  -0.049  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.233   1.311  -1.072  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.017  -4.842  -3.541  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.529  -4.102  -0.788  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.887  -4.659  -2.155  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.110  -3.887  -0.588  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.010  -3.212  -4.299  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       6.973  -0.668  -4.670  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.064  -1.704   0.493  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       6.597   1.672  -3.137  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.886   0.706   0.956  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.148   2.358  -0.822  1.00  0.00           H  
ATOM    879  N   SER A 150       7.971  -6.171   0.498  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.867  -7.441   1.208  1.00  0.00           C  
ATOM    881  C   SER A 150       6.511  -8.102   0.977  1.00  0.00           C  
ATOM    882  O   SER A 150       6.438  -9.192   0.410  1.00  0.00           O  
ATOM    883  CB  SER A 150       8.099  -7.229   2.704  1.00  0.00           C  
ATOM    884  OG  SER A 150       7.139  -6.342   3.250  1.00  0.00           O  
ATOM    885  H   SER A 150       8.230  -5.366   0.992  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.639  -8.092   0.825  1.00  0.00           H  
ATOM    887  HB2 SER A 150       8.025  -8.179   3.215  1.00  0.00           H  
ATOM    888  HB3 SER A 150       9.084  -6.813   2.858  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.259  -5.468   2.871  1.00  0.00           H  
ATOM    890  N   THR A 151       5.439  -7.448   1.417  1.00  0.00           N  
ATOM    891  CA  THR A 151       4.099  -7.999   1.248  1.00  0.00           C  
ATOM    892  C   THR A 151       3.445  -7.500  -0.043  1.00  0.00           C  
ATOM    893  O   THR A 151       3.459  -6.304  -0.333  1.00  0.00           O  
ATOM    894  CB  THR A 151       3.198  -7.651   2.442  1.00  0.00           C  
ATOM    895  OG1 THR A 151       3.205  -6.238   2.661  1.00  0.00           O  
ATOM    896  CG2 THR A 151       3.664  -8.366   3.701  1.00  0.00           C  
ATOM    897  H   THR A 151       5.550  -6.578   1.869  1.00  0.00           H  
ATOM    898  HA  THR A 151       4.190  -9.074   1.198  1.00  0.00           H  
ATOM    899  HB  THR A 151       2.189  -7.967   2.218  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.520  -5.795   1.871  1.00  0.00           H  
ATOM    901 HG21 THR A 151       4.627  -7.978   3.999  1.00  0.00           H  
ATOM    902 HG22 THR A 151       3.747  -9.424   3.502  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.949  -8.203   4.493  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.859  -8.419  -0.837  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.194  -8.072  -2.101  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.986  -7.164  -1.891  1.00  0.00           C  
ATOM    907  O   PRO A 152       0.249  -7.314  -0.919  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.752  -9.427  -2.665  1.00  0.00           C  
ATOM    909  CG  PRO A 152       1.713 -10.341  -1.490  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.796  -9.866  -0.564  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.880  -7.600  -2.789  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.777  -9.329  -3.121  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.466  -9.763  -3.402  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.750 -10.276  -1.005  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.908 -11.355  -1.806  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       2.525 -10.055   0.464  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.734 -10.345  -0.803  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.793  -6.220  -2.809  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.321  -5.279  -2.726  1.00  0.00           C  
ATOM    920  C   LYS A 153      -1.650  -6.013  -2.538  1.00  0.00           C  
ATOM    921  O   LYS A 153      -1.978  -6.927  -3.295  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -0.371  -4.415  -3.988  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.485  -3.380  -3.983  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.457  -2.532  -5.244  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.569  -1.495  -5.246  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -3.918  -2.126  -5.222  1.00  0.00           N  
ATOM    927  H   LYS A 153       1.418  -6.151  -3.560  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.152  -4.642  -1.872  1.00  0.00           H  
ATOM    929  HB2 LYS A 153       0.570  -3.896  -4.091  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -0.512  -5.058  -4.844  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -2.437  -3.889  -3.922  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.363  -2.737  -3.123  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.506  -2.024  -5.302  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -1.578  -3.176  -6.102  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -2.462  -0.867  -4.375  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.480  -0.892  -6.138  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -4.470  -1.760  -4.420  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.829  -3.157  -5.125  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -4.426  -1.916  -6.105  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.434  -5.620  -1.515  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -3.728  -6.245  -1.221  1.00  0.00           C  
ATOM    942  C   PRO A 154      -4.839  -5.771  -2.153  1.00  0.00           C  
ATOM    943  O   PRO A 154      -4.584  -5.377  -3.291  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.007  -5.794   0.210  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.334  -4.469   0.323  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.114  -4.541  -0.559  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.665  -7.322  -1.256  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.072  -5.710   0.364  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.592  -6.509   0.904  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -3.997  -3.690  -0.021  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.044  -4.291   1.348  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -1.967  -3.603  -1.074  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.241  -4.792   0.026  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.076  -5.814  -1.659  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.230  -5.390  -2.443  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.368  -4.923  -1.537  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.644  -5.540  -0.507  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -7.711  -6.534  -3.336  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.062  -7.776  -2.579  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.152  -8.468  -1.806  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.232  -8.451  -2.475  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -7.746  -9.515  -1.261  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.008  -9.527  -1.650  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.214  -6.139  -0.744  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -6.921  -4.564  -3.066  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -8.589  -6.215  -3.877  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -6.931  -6.783  -4.041  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.211  -8.228  -1.677  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.166  -8.192  -2.950  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.280 -10.236  -0.606  1.00  0.00           H  
ATOM    971  HE2 HIS A 155      -9.651 -10.241  -1.459  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.030  -3.840  -1.930  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.145  -3.303  -1.156  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.479  -3.755  -1.739  1.00  0.00           C  
ATOM    975  O   CYS A 156     -11.707  -3.653  -2.945  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.092  -1.774  -1.119  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -8.719  -1.093  -0.136  1.00  0.00           S  
ATOM    978  H   CYS A 156      -8.768  -3.395  -2.764  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.060  -3.681  -0.149  1.00  0.00           H  
ATOM    980  HB2 CYS A 156      -9.988  -1.402  -2.129  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.013  -1.401  -0.698  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.358  -4.250  -0.874  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -13.672  -4.713  -1.302  1.00  0.00           C  
ATOM    984  C   GLN A 157     -14.747  -3.689  -0.953  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.713  -3.084   0.117  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -13.998  -6.059  -0.654  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -13.012  -7.160  -1.014  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -13.336  -8.489  -0.354  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -12.631  -9.478  -0.553  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.404  -8.523   0.437  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.117  -4.301   0.075  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -13.646  -4.836  -2.375  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.994  -5.939   0.419  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -14.982  -6.369  -0.971  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -13.023  -7.297  -2.086  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -12.023  -6.854  -0.704  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -14.923  -7.700   0.553  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -14.630  -9.371   0.872  1.00  0.00           H  
ATOM    999  N   VAL A 158     -15.698  -3.500  -1.862  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -16.785  -2.551  -1.649  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -17.862  -3.160  -0.750  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.059  -3.045  -1.015  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -17.407  -2.104  -2.992  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.055  -3.280  -3.708  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -18.404  -0.973  -2.781  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -15.671  -4.016  -2.693  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.374  -1.681  -1.159  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -16.612  -1.731  -3.620  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -18.085  -3.084  -4.769  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.059  -3.417  -3.338  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -17.478  -4.175  -3.524  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -18.356  -0.637  -1.756  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -19.401  -1.327  -2.997  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -18.163  -0.152  -3.440  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -17.415  -3.808   0.319  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -18.320  -4.441   1.269  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -19.328  -5.339   0.556  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -18.890  -6.238  -0.193  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.044  -3.378   2.094  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -18.102  -2.599   2.990  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -17.442  -3.167   3.860  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -18.033  -1.290   2.778  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -20.545  -5.137   0.752  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -16.453  -3.860   0.476  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -17.722  -5.050   1.929  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -19.526  -2.685   1.422  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -19.790  -3.855   2.712  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -18.586  -0.905   2.067  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -17.431  -0.762   3.344  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A  92      20.073  11.397 -15.355  1.00  0.00           N  
ATOM      2  CA  GLU A  92      20.190  10.430 -16.478  1.00  0.00           C  
ATOM      3  C   GLU A  92      19.728   9.040 -16.054  1.00  0.00           C  
ATOM      4  O   GLU A  92      18.988   8.373 -16.778  1.00  0.00           O  
ATOM      5  CB  GLU A  92      21.649  10.388 -16.936  1.00  0.00           C  
ATOM      6  CG  GLU A  92      21.883   9.505 -18.153  1.00  0.00           C  
ATOM      7  CD  GLU A  92      23.340   9.455 -18.569  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      24.173  10.103 -17.900  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      23.650   8.768 -19.565  1.00  0.00           O  
ATOM     10  H1  GLU A  92      20.874  12.061 -15.372  1.00  0.00           H  
ATOM     11  H2  GLU A  92      20.075  10.892 -14.446  1.00  0.00           H  
ATOM     12  H3  GLU A  92      19.188  11.936 -15.438  1.00  0.00           H  
ATOM     13  HA  GLU A  92      19.571  10.774 -17.294  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      21.967  11.391 -17.180  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      22.258  10.015 -16.125  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      21.555   8.502 -17.921  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      21.303   9.892 -18.977  1.00  0.00           H  
ATOM     18  N   ALA A  93      20.166   8.612 -14.872  1.00  0.00           N  
ATOM     19  CA  ALA A  93      19.797   7.303 -14.344  1.00  0.00           C  
ATOM     20  C   ALA A  93      20.303   7.125 -12.916  1.00  0.00           C  
ATOM     21  O   ALA A  93      21.485   7.325 -12.635  1.00  0.00           O  
ATOM     22  CB  ALA A  93      20.345   6.199 -15.237  1.00  0.00           C  
ATOM     23  H   ALA A  93      20.750   9.192 -14.342  1.00  0.00           H  
ATOM     24  HA  ALA A  93      18.720   7.233 -14.345  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      20.968   6.632 -16.005  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      19.525   5.668 -15.697  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      20.931   5.513 -14.643  1.00  0.00           H  
ATOM     28  N   GLU A  94      19.400   6.746 -12.017  1.00  0.00           N  
ATOM     29  CA  GLU A  94      19.751   6.536 -10.617  1.00  0.00           C  
ATOM     30  C   GLU A  94      20.521   5.231 -10.436  1.00  0.00           C  
ATOM     31  O   GLU A  94      20.136   4.192 -10.971  1.00  0.00           O  
ATOM     32  CB  GLU A  94      18.491   6.529  -9.750  1.00  0.00           C  
ATOM     33  CG  GLU A  94      17.467   5.487 -10.170  1.00  0.00           C  
ATOM     34  CD  GLU A  94      16.225   5.506  -9.300  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      16.162   6.342  -8.373  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      15.314   4.688  -9.548  1.00  0.00           O  
ATOM     37  H   GLU A  94      18.474   6.600 -12.303  1.00  0.00           H  
ATOM     38  HA  GLU A  94      20.382   7.356 -10.310  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      18.774   6.332  -8.726  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      18.025   7.501  -9.804  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      17.176   5.678 -11.192  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      17.919   4.508 -10.103  1.00  0.00           H  
ATOM     43  N   PHE A  95      21.613   5.294  -9.678  1.00  0.00           N  
ATOM     44  CA  PHE A  95      22.439   4.117  -9.428  1.00  0.00           C  
ATOM     45  C   PHE A  95      21.865   3.264  -8.299  1.00  0.00           C  
ATOM     46  O   PHE A  95      22.608   2.742  -7.467  1.00  0.00           O  
ATOM     47  CB  PHE A  95      23.875   4.531  -9.090  1.00  0.00           C  
ATOM     48  CG  PHE A  95      24.616   5.166 -10.235  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      24.094   6.265 -10.899  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      25.838   4.659 -10.647  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      24.776   6.845 -11.953  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      26.524   5.235 -11.700  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      25.992   6.329 -12.353  1.00  0.00           C  
ATOM     54  H   PHE A  95      21.870   6.152  -9.281  1.00  0.00           H  
ATOM     55  HA  PHE A  95      22.452   3.528 -10.332  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      23.854   5.241  -8.275  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      24.430   3.657  -8.782  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      23.143   6.670 -10.587  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      26.255   3.803 -10.138  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      24.357   7.701 -12.462  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      27.476   4.829 -12.010  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      26.527   6.780 -13.176  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.542   3.119  -8.277  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.878   2.321  -7.252  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.380   2.217  -7.522  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.705   3.224  -7.740  1.00  0.00           O  
ATOM     67  CB  VAL A  96      20.103   2.907  -5.842  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      19.655   4.360  -5.781  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      19.384   2.074  -4.792  1.00  0.00           C  
ATOM     70  H   VAL A  96      20.001   3.555  -8.969  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.304   1.329  -7.277  1.00  0.00           H  
ATOM     72  HB  VAL A  96      21.162   2.874  -5.629  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      18.794   4.444  -5.134  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      19.393   4.698  -6.773  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      20.458   4.969  -5.393  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      19.633   2.442  -3.807  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      19.691   1.043  -4.879  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      18.317   2.147  -4.944  1.00  0.00           H  
ATOM     79  N   ARG A  97      17.866   0.990  -7.508  1.00  0.00           N  
ATOM     80  CA  ARG A  97      16.449   0.751  -7.752  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.603   1.252  -6.588  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.757   0.799  -5.455  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.197  -0.741  -7.977  1.00  0.00           C  
ATOM     84  CG  ARG A  97      14.735  -1.085  -8.211  1.00  0.00           C  
ATOM     85  CD  ARG A  97      14.547  -2.574  -8.450  1.00  0.00           C  
ATOM     86  NE  ARG A  97      15.256  -3.030  -9.642  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      15.311  -4.301 -10.027  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      14.736  -5.245  -9.294  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      15.951  -4.631 -11.141  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.456   0.228  -7.330  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.170   1.291  -8.643  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.762  -1.064  -8.838  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.537  -1.286  -7.109  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      14.162  -0.794  -7.343  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      14.382  -0.544  -9.076  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      14.920  -3.113  -7.592  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      13.492  -2.775  -8.571  1.00  0.00           H  
ATOM     98  HE  ARG A  97      15.705  -2.352 -10.190  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      14.259  -5.001  -8.450  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      14.780  -6.201  -9.586  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      16.392  -3.922 -11.693  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      15.991  -5.587 -11.430  1.00  0.00           H  
ATOM    103  N   ILE A  98      14.707   2.188  -6.879  1.00  0.00           N  
ATOM    104  CA  ILE A  98      13.831   2.753  -5.865  1.00  0.00           C  
ATOM    105  C   ILE A  98      12.603   1.879  -5.636  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.237   1.071  -6.490  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.392   4.189  -6.230  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.867   4.260  -7.671  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      14.551   5.156  -6.037  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      11.526   3.587  -7.878  1.00  0.00           C  
ATOM    111  H   ILE A  98      14.633   2.506  -7.799  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.393   2.799  -4.948  1.00  0.00           H  
ATOM    113  HB  ILE A  98      12.603   4.479  -5.553  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.761   5.297  -7.954  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      13.579   3.784  -8.328  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.182   4.807  -5.233  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      14.167   6.135  -5.795  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.130   5.211  -6.948  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      11.001   3.536  -6.936  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.680   2.589  -8.260  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      10.942   4.157  -8.586  1.00  0.00           H  
ATOM    122  N   CYS A  99      11.972   2.047  -4.478  1.00  0.00           N  
ATOM    123  CA  CYS A  99      10.782   1.277  -4.136  1.00  0.00           C  
ATOM    124  C   CYS A  99       9.718   1.433  -5.220  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.495   2.535  -5.724  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.227   1.737  -2.787  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.450   1.730  -1.437  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.314   2.707  -3.839  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.064   0.237  -4.067  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       9.853   2.746  -2.886  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.416   1.085  -2.498  1.00  0.00           H  
ATOM    132  N   SER A 100       9.072   0.327  -5.581  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.041   0.343  -6.615  1.00  0.00           C  
ATOM    134  C   SER A 100       7.044   1.476  -6.384  1.00  0.00           C  
ATOM    135  O   SER A 100       6.429   1.569  -5.321  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.307  -0.998  -6.654  1.00  0.00           C  
ATOM    137  OG  SER A 100       8.197  -2.060  -6.946  1.00  0.00           O  
ATOM    138  H   SER A 100       9.300  -0.522  -5.149  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.530   0.500  -7.564  1.00  0.00           H  
ATOM    140  HB2 SER A 100       6.848  -1.183  -5.694  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.543  -0.965  -7.417  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.804  -1.789  -7.639  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.894   2.329  -7.395  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.977   3.465  -7.330  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.526   3.017  -7.487  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.606   3.682  -7.009  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.328   4.484  -8.421  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.393   5.685  -8.471  1.00  0.00           C  
ATOM    149  CD  LYS A 101       5.478   6.519  -7.209  1.00  0.00           C  
ATOM    150  CE  LYS A 101       4.549   7.721  -7.271  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       4.643   8.563  -6.047  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.417   2.191  -8.212  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.095   3.932  -6.364  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       7.331   4.845  -8.248  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       6.293   3.991  -9.379  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       5.658   6.301  -9.317  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       4.383   5.336  -8.581  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.204   5.907  -6.362  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.488   6.865  -7.095  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       4.812   8.320  -8.131  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       3.533   7.370  -7.377  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       5.631   8.843  -5.881  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       4.302   8.033  -5.220  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       4.065   9.421  -6.158  1.00  0.00           H  
ATOM    165  N   SER A 102       4.330   1.894  -8.172  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.991   1.363  -8.412  1.00  0.00           C  
ATOM    167  C   SER A 102       2.207   1.213  -7.110  1.00  0.00           C  
ATOM    168  O   SER A 102       1.020   1.531  -7.056  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.076   0.013  -9.125  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.790  -0.933  -8.348  1.00  0.00           O  
ATOM    171  H   SER A 102       5.104   1.417  -8.538  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.470   2.061  -9.050  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.079  -0.363  -9.300  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.584   0.139 -10.070  1.00  0.00           H  
ATOM    175  HG  SER A 102       4.305  -0.475  -7.680  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.872   0.729  -6.065  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.222   0.541  -4.771  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.664   1.859  -4.237  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.553   1.902  -3.709  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.199  -0.061  -3.759  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.546  -1.510  -4.027  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       4.050  -1.914  -5.258  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.362  -2.476  -3.046  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.361  -3.238  -5.501  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.671  -3.802  -3.282  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.170  -4.178  -4.510  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.479  -5.497  -4.749  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.816   0.491  -6.167  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.401  -0.145  -4.913  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       4.117   0.507  -3.775  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.763  -0.003  -2.771  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.199  -1.176  -6.032  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.969  -2.179  -2.084  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.752  -3.532  -6.464  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.521  -4.537  -2.506  1.00  0.00           H  
ATOM    196  HH  TYR A 103       4.888  -5.579  -5.613  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.443   2.927  -4.372  1.00  0.00           N  
ATOM    198  CA  LEU A 104       2.026   4.244  -3.901  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.692   4.649  -4.517  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.172   5.206  -3.840  1.00  0.00           O  
ATOM    201  CB  LEU A 104       3.093   5.296  -4.223  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.420   5.138  -3.471  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.124   3.851  -3.872  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       5.323   6.333  -3.731  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.320   2.830  -4.797  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.907   4.185  -2.829  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.297   5.256  -5.282  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.688   6.269  -3.989  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.222   5.090  -2.413  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.547   3.004  -3.531  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       6.106   3.822  -3.423  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.218   3.812  -4.948  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       5.137   7.093  -2.985  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       5.118   6.734  -4.712  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       6.356   6.022  -3.678  1.00  0.00           H  
ATOM    216  N   THR A 105       0.526   4.364  -5.805  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.706   4.698  -6.506  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.687   3.531  -6.472  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.343   2.409  -6.838  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.432   5.077  -7.974  1.00  0.00           C  
ATOM    221  OG1 THR A 105       0.160   3.968  -8.662  1.00  0.00           O  
ATOM    222  CG2 THR A 105       0.492   6.283  -8.058  1.00  0.00           C  
ATOM    223  H   THR A 105       1.248   3.917  -6.293  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.154   5.550  -6.013  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.371   5.327  -8.448  1.00  0.00           H  
ATOM    226  HG1 THR A 105       0.800   4.292  -9.301  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.076   7.184  -7.884  1.00  0.00           H  
ATOM    228 HG22 THR A 105       0.941   6.323  -9.039  1.00  0.00           H  
ATOM    229 HG23 THR A 105       1.267   6.195  -7.310  1.00  0.00           H  
ATOM    230  N   LEU A 106      -2.908   3.802  -6.026  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -3.933   2.767  -5.944  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.313   3.337  -6.246  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.728   4.331  -5.650  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -3.928   2.131  -4.551  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -4.989   1.050  -4.321  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -4.832  -0.081  -5.326  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -4.904   0.517  -2.899  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.126   4.715  -5.747  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.700   2.009  -6.676  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -2.956   1.691  -4.384  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.079   2.913  -3.823  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -5.969   1.483  -4.457  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -4.942  -1.029  -4.821  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -3.854  -0.026  -5.779  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.590   0.010  -6.091  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.151   1.305  -2.203  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -3.900   0.168  -2.705  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -5.599  -0.300  -2.777  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.023   2.697  -7.168  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.361   3.139  -7.536  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.326   2.891  -6.384  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.273   1.845  -5.735  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -7.846   2.410  -8.793  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -8.152   0.937  -8.568  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -8.570   0.226  -9.840  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -7.766   0.197 -10.795  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -9.703  -0.300  -9.882  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.643   1.906  -7.604  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.319   4.199  -7.736  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.745   2.890  -9.149  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -7.083   2.483  -9.554  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -7.269   0.454  -8.176  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.956   0.857  -7.848  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.202   3.856  -6.129  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.173   3.733  -5.048  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.458   3.523  -3.715  1.00  0.00           C  
ATOM    267  O   ASN A 108      -9.898   2.731  -2.880  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.116   2.560  -5.324  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -11.727   2.620  -6.711  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -11.015   2.671  -7.715  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -13.050   2.603  -6.774  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.194   4.669  -6.677  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.744   4.647  -5.003  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.567   1.634  -5.232  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -11.917   2.571  -4.599  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -13.552   2.552  -5.935  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -13.473   2.640  -7.658  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.350   4.234  -3.527  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.585   4.107  -2.300  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.445   5.104  -2.215  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.112   5.763  -3.201  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.045   4.844  -4.230  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.246   4.261  -1.459  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.177   3.108  -2.244  1.00  0.00           H  
ATOM    285  N   LYS A 110      -5.850   5.216  -1.032  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.743   6.139  -0.809  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.666   5.492   0.056  1.00  0.00           C  
ATOM    288  O   LYS A 110      -3.971   4.772   1.006  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.247   7.423  -0.145  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -5.958   7.181   1.178  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.437   8.481   1.806  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.454   9.192   0.925  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -7.936  10.457   1.544  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.165   4.665  -0.287  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.316   6.384  -1.771  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -4.406   8.076   0.035  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.936   7.915  -0.816  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.810   6.541   1.005  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -5.274   6.696   1.859  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -6.895   8.261   2.758  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -5.588   9.132   1.955  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -6.991   9.420  -0.024  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -8.296   8.535   0.766  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -7.419  10.643   2.427  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -8.951  10.387   1.758  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -7.785  11.254   0.892  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.406   5.747  -0.284  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.285   5.181   0.458  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.559   6.254   1.265  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.389   7.383   0.806  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.278   4.492  -0.486  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.894   3.922   0.300  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -0.965   3.402  -1.293  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.226   6.324  -1.055  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.676   4.438   1.138  1.00  0.00           H  
ATOM    316  HB  VAL A 111       0.107   5.232  -1.173  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       1.775   3.912  -0.323  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.662   2.914   0.611  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.075   4.534   1.172  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.226   2.706  -1.660  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -1.487   3.847  -2.127  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.671   2.880  -0.665  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.133   5.889   2.471  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.579   6.814   3.345  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.064   6.477   3.388  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.443   5.310   3.492  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.007   6.778   4.760  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.421   7.281   4.849  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.453   6.618   4.203  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.717   8.415   5.587  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.753   7.081   4.289  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.014   8.882   5.677  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.034   8.214   5.029  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.298   4.974   2.779  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.459   7.809   2.941  1.00  0.00           H  
ATOM    336  HB2 PHE A 112       0.005   5.759   5.119  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.604   7.388   5.409  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.235   5.733   3.626  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.921   8.941   6.095  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.548   6.556   3.781  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.232   9.767   6.257  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.049   8.577   5.098  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.901   7.505   3.304  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.345   7.320   3.330  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.900   7.643   4.707  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.423   8.554   5.383  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.024   8.202   2.276  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.652   7.904   0.819  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       4.883   6.436   0.494  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       3.211   8.300   0.534  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.542   8.411   3.226  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.549   6.284   3.105  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.770   9.231   2.484  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       6.093   8.088   2.381  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.288   8.488   0.171  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.106   5.896   1.403  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.713   6.344  -0.192  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       3.994   6.023   0.040  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       2.545   7.552   0.939  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       3.063   8.376  -0.533  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       3.003   9.254   0.997  1.00  0.00           H  
ATOM    362  N   THR A 114       5.914   6.895   5.115  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.536   7.110   6.412  1.00  0.00           C  
ATOM    364  C   THR A 114       7.999   6.682   6.386  1.00  0.00           C  
ATOM    365  O   THR A 114       8.318   5.555   6.005  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.802   6.333   7.522  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.434   6.750   7.590  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.470   6.552   8.872  1.00  0.00           C  
ATOM    369  H   THR A 114       6.254   6.186   4.531  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.475   8.165   6.634  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.838   5.279   7.288  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.140   6.736   8.504  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.527   5.613   9.403  1.00  0.00           H  
ATOM    374 HG22 THR A 114       5.890   7.257   9.450  1.00  0.00           H  
ATOM    375 HG23 THR A 114       7.465   6.942   8.722  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.886   7.588   6.791  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.305   7.281   6.800  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.856   7.049   5.405  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.137   6.594   4.516  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.574   8.470   7.081  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.837   8.104   7.253  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.466   6.392   7.392  1.00  0.00           H  
ATOM    383  N   GLY A 116      12.131   7.367   5.210  1.00  0.00           N  
ATOM    384  CA  GLY A 116      12.747   7.183   3.908  1.00  0.00           C  
ATOM    385  C   GLY A 116      12.272   8.200   2.890  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.103   8.588   2.888  1.00  0.00           O  
ATOM    387  H   GLY A 116      12.658   7.730   5.953  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      13.819   7.270   4.014  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      12.511   6.192   3.548  1.00  0.00           H  
ATOM    390  N   ASP A 117      13.183   8.636   2.025  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.862   9.616   0.997  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.048   9.800   0.062  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.193   9.849   0.511  1.00  0.00           O  
ATOM    394  CB  ASP A 117      12.483  10.955   1.634  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.592  11.518   2.500  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      13.980  10.848   3.480  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      14.076  12.630   2.198  1.00  0.00           O  
ATOM    398  H   ASP A 117      14.099   8.288   2.077  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.023   9.243   0.429  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      12.263  11.669   0.853  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      11.606  10.819   2.249  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.769   9.891  -1.235  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.822  10.058  -2.233  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.857  11.080  -1.765  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.502  12.143  -1.252  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.222  10.455  -3.598  1.00  0.00           C  
ATOM    407  CG  LEU A 118      13.620  11.870  -3.723  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      12.726  12.205  -2.538  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      14.714  12.918  -3.879  1.00  0.00           C  
ATOM    410  H   LEU A 118      12.837   9.837  -1.529  1.00  0.00           H  
ATOM    411  HA  LEU A 118      15.314   9.102  -2.339  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.999  10.361  -4.341  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      13.443   9.745  -3.835  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.008  11.907  -4.612  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      11.707  11.933  -2.767  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      12.779  13.264  -2.335  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.058  11.657  -1.670  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      14.413  13.646  -4.618  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      15.629  12.439  -4.195  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      14.875  13.413  -2.932  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.159  10.771  -1.921  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.632   9.521  -2.521  1.00  0.00           C  
ATOM    423  C   PRO A 119      17.788   8.381  -1.509  1.00  0.00           C  
ATOM    424  O   PRO A 119      18.854   7.773  -1.414  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.992   9.928  -3.079  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.497  10.956  -2.121  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.284  11.637  -1.529  1.00  0.00           C  
ATOM    428  HA  PRO A 119      16.991   9.201  -3.329  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      19.642   9.067  -3.115  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      18.870  10.338  -4.072  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      20.072  10.477  -1.342  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      20.108  11.676  -2.647  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.370  11.689  -0.453  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.169  12.627  -1.945  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.724   8.090  -0.760  1.00  0.00           N  
ATOM    436  CA  ALA A 120      16.759   7.019   0.231  1.00  0.00           C  
ATOM    437  C   ALA A 120      15.501   6.161   0.148  1.00  0.00           C  
ATOM    438  O   ALA A 120      14.391   6.682   0.036  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.916   7.597   1.630  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.898   8.601  -0.876  1.00  0.00           H  
ATOM    441  HA  ALA A 120      17.620   6.399   0.024  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.840   6.804   2.359  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.137   8.325   1.809  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      17.880   8.075   1.717  1.00  0.00           H  
ATOM    445  N   LEU A 121      15.679   4.843   0.199  1.00  0.00           N  
ATOM    446  CA  LEU A 121      14.552   3.918   0.122  1.00  0.00           C  
ATOM    447  C   LEU A 121      14.529   2.979   1.324  1.00  0.00           C  
ATOM    448  O   LEU A 121      13.464   2.675   1.863  1.00  0.00           O  
ATOM    449  CB  LEU A 121      14.603   3.095  -1.171  1.00  0.00           C  
ATOM    450  CG  LEU A 121      15.740   2.074  -1.259  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      15.600   1.230  -2.516  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      17.089   2.771  -1.233  1.00  0.00           C  
ATOM    453  H   LEU A 121      16.587   4.486   0.285  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.649   4.504   0.124  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.666   2.567  -1.271  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      14.698   3.779  -2.002  1.00  0.00           H  
ATOM    457  HG  LEU A 121      15.689   1.413  -0.406  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      14.603   1.346  -2.917  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      15.772   0.192  -2.274  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      16.323   1.555  -3.249  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      17.538   2.649  -0.259  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      16.950   3.824  -1.436  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      17.733   2.341  -1.985  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.706   2.520   1.737  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.813   1.612   2.873  1.00  0.00           C  
ATOM    466  C   ASP A 122      15.283   2.274   4.139  1.00  0.00           C  
ATOM    467  O   ASP A 122      15.555   3.446   4.399  1.00  0.00           O  
ATOM    468  CB  ASP A 122      17.268   1.181   3.077  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.428   0.210   4.231  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      16.813  -0.876   4.183  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      18.171   0.535   5.181  1.00  0.00           O  
ATOM    472  H   ASP A 122      16.519   2.795   1.265  1.00  0.00           H  
ATOM    473  HA  ASP A 122      15.215   0.740   2.658  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      17.624   0.703   2.176  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      17.871   2.053   3.279  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.514   1.519   4.917  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.948   2.055   6.140  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.727   2.914   5.876  1.00  0.00           C  
ATOM    479  O   GLY A 123      12.670   4.071   6.295  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.325   0.594   4.655  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.668   1.236   6.785  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      14.696   2.654   6.638  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.750   2.346   5.176  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.524   3.064   4.848  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.331   2.115   4.792  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.394   1.057   4.167  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.682   3.794   3.522  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.858   1.422   4.867  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.351   3.800   5.620  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      11.600   3.480   3.046  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      10.715   4.858   3.698  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.846   3.560   2.880  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.242   2.505   5.451  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.029   1.693   5.482  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.822   2.490   4.999  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.662   3.661   5.343  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.754   1.169   6.895  1.00  0.00           C  
ATOM    498  CG  ARG A 125       7.764   0.146   7.395  1.00  0.00           C  
ATOM    499  CD  ARG A 125       9.098   0.783   7.747  1.00  0.00           C  
ATOM    500  NE  ARG A 125      10.049  -0.204   8.250  1.00  0.00           N  
ATOM    501  CZ  ARG A 125      11.267   0.097   8.687  1.00  0.00           C  
ATOM    502  NH1 ARG A 125      11.681   1.357   8.696  1.00  0.00           N  
ATOM    503  NH2 ARG A 125      12.071  -0.864   9.123  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.255   3.360   5.930  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.178   0.853   4.821  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.758   2.005   7.579  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.776   0.711   6.910  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       7.364  -0.335   8.276  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.922  -0.592   6.622  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       9.507   1.246   6.862  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       8.936   1.534   8.506  1.00  0.00           H  
ATOM    512  HE  ARG A 125       9.765  -1.142   8.259  1.00  0.00           H  
ATOM    513 HH11 ARG A 125      11.077   2.085   8.373  1.00  0.00           H  
ATOM    514 HH12 ARG A 125      12.599   1.579   9.027  1.00  0.00           H  
ATOM    515 HH21 ARG A 125      11.759  -1.814   9.121  1.00  0.00           H  
ATOM    516 HH22 ARG A 125      12.987  -0.638   9.452  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.972   1.843   4.208  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.775   2.488   3.687  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.512   1.799   4.199  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.436   0.567   4.241  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.760   2.493   2.146  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.985   3.212   1.607  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.680   1.075   1.603  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.152   0.909   3.975  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.774   3.513   4.029  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.882   3.029   1.817  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.684   3.920   0.848  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       5.665   2.492   1.176  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       5.478   3.737   2.412  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       3.758   0.371   2.419  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       4.488   0.911   0.907  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.737   0.936   1.097  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.527   2.602   4.589  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.268   2.074   5.099  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.851   2.248   4.076  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.255   3.370   3.771  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.109   2.776   6.406  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -1.383   2.245   7.045  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -1.281   0.784   7.442  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -1.097  -0.066   6.546  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -1.382   0.490   8.652  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.650   3.572   4.533  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.404   1.020   5.293  1.00  0.00           H  
ATOM    544  HB2 GLU A 127       0.699   2.657   7.111  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -0.247   3.829   6.206  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -1.596   2.827   7.930  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -2.196   2.353   6.342  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.354   1.132   3.559  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.435   1.161   2.580  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.761   1.489   3.255  1.00  0.00           C  
ATOM    551  O   PHE A 128      -3.930   1.267   4.455  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.536  -0.174   1.837  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.399  -0.433   0.887  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.085  -0.405   1.324  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.652  -0.704  -0.449  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.957  -0.642   0.446  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.614  -0.942  -1.330  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.692  -0.910  -0.883  1.00  0.00           C  
ATOM    559  H   PHE A 128      -0.994   0.268   3.849  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.210   1.941   1.868  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.553  -0.977   2.559  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.453  -0.190   1.269  1.00  0.00           H  
ATOM    563  HD1 PHE A 128       0.124  -0.195   2.363  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.672  -0.728  -0.801  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.977  -0.616   0.800  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.824  -1.151  -2.369  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.504  -1.096  -1.569  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.699   2.024   2.481  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.007   2.390   3.011  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.023   2.532   1.879  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.777   3.235   0.900  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.898   3.710   3.781  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.118   4.049   4.624  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.229   3.147   5.846  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -7.625   1.786   5.500  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -8.810   1.473   4.987  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -9.711   2.420   4.766  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -9.098   0.212   4.697  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.505   2.184   1.534  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.330   1.610   3.683  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.041   3.657   4.437  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.746   4.511   3.073  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -7.041   5.075   4.953  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -8.005   3.929   4.021  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -6.268   3.117   6.340  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -7.963   3.564   6.519  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -6.976   1.069   5.659  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -9.500   3.373   4.985  1.00  0.00           H  
ATOM    589 HH12 ARG A 129     -10.602   2.182   4.379  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -8.423  -0.507   4.865  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -9.990  -0.021   4.311  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.161   1.857   2.016  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.206   1.912   0.996  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.177   3.061   1.253  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.540   3.342   2.394  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.975   0.589   0.940  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -8.990  -0.825   0.346  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.300   1.307   2.815  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.725   2.074   0.043  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.330   0.347   1.930  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.820   0.701   0.278  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.592   3.718   0.172  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.525   4.839   0.255  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.793   4.446   1.009  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.118   3.264   1.115  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -11.884   5.326  -1.151  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -10.696   5.920  -1.882  1.00  0.00           C  
ATOM    608  OD1 ASP A 131      -9.608   6.007  -1.274  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -10.855   6.305  -3.059  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.264   3.438  -0.707  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.035   5.640   0.789  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.257   4.493  -1.728  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.652   6.081  -1.079  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.534   5.440   1.542  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.774   5.201   2.283  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.685   4.209   1.570  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.622   4.069   0.348  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.438   6.588   2.357  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.599   7.491   1.508  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.233   6.873   1.460  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.572   4.844   3.282  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.448   6.523   1.979  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.457   6.922   3.383  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.018   7.551   0.514  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.550   8.472   1.954  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.738   7.115   0.530  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.641   7.195   2.304  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.516   3.513   2.347  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.440   2.512   1.809  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.703   1.212   1.495  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.268   0.125   1.612  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.154   3.033   0.558  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.946   4.299   0.825  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -18.935   4.775   1.980  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.575   4.816  -0.122  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.502   3.669   3.315  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.178   2.309   2.571  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.421   3.243  -0.207  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.834   2.275   0.199  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.436   1.329   1.105  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.623   0.160   0.788  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.585  -0.076   1.881  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.845   0.835   2.253  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.921   0.339  -0.562  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.858   0.484  -1.730  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.734   1.555  -1.809  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.855  -0.450  -2.754  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.590   1.691  -2.886  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.707  -0.318  -3.833  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.576   0.753  -3.900  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.037   2.221   1.037  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.278  -0.697   0.736  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.304   1.224  -0.522  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.293  -0.521  -0.748  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.746   2.290  -1.017  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.177  -1.289  -2.703  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.269   2.529  -2.935  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -15.695  -1.054  -4.624  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.244   0.857  -4.742  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.539  -1.300   2.397  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.593  -1.647   3.452  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.473  -2.539   2.925  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.716  -3.480   2.168  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.318  -2.336   4.610  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.087  -3.553   4.202  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.129  -3.519   3.300  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.960  -4.848   4.578  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.611  -4.738   3.140  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.919  -5.562   3.904  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.156  -1.984   2.063  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.157  -0.727   3.815  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.591  -2.636   5.352  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.012  -1.640   5.055  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.467  -2.718   2.845  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.239  -5.245   5.278  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.432  -5.014   2.495  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.090  -6.522   4.001  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.245  -2.233   3.334  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.076  -2.999   2.915  1.00  0.00           C  
ATOM    680  C   LEU A 136      -9.022  -4.337   3.651  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.148  -4.386   4.874  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.804  -2.184   3.178  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.517  -2.729   2.550  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.412  -1.689   2.634  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.079  -4.012   3.235  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.121  -1.472   3.939  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.163  -3.186   1.856  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.963  -1.184   2.804  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.657  -2.127   4.248  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.693  -2.948   1.507  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -4.455  -2.185   2.695  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -5.557  -1.080   3.514  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -5.438  -1.063   1.755  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.740  -4.220   4.062  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.069  -3.896   3.603  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.115  -4.828   2.529  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.838  -5.419   2.898  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.773  -6.755   3.482  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.617  -7.566   2.896  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.836  -8.548   2.185  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -10.092  -7.526   3.264  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -10.056  -8.872   3.975  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.277  -6.701   3.737  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.747  -5.317   1.927  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.618  -6.645   4.545  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.207  -7.706   2.205  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -9.552  -9.594   3.350  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.065  -9.204   4.167  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -9.525  -8.772   4.909  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.906  -7.307   4.374  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.847  -6.365   2.883  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -10.922  -5.845   4.292  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.386  -7.156   3.188  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.238  -7.873   2.667  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.923  -7.369   3.221  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.791  -7.149   4.424  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.255  -6.364   3.755  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.341  -8.920   2.913  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.225  -7.768   1.593  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.946  -7.195   2.334  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.627  -6.719   2.717  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.649  -5.220   3.002  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.889  -4.453   2.409  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.631  -7.028   1.606  1.00  0.00           C  
ATOM    725  OG  SER A 139      -0.561  -8.422   1.356  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.115  -7.395   1.393  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.330  -7.242   3.613  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.938  -6.527   0.699  1.00  0.00           H  
ATOM    729  HB3 SER A 139       0.342  -6.680   1.897  1.00  0.00           H  
ATOM    730  HG  SER A 139      -0.383  -8.571   0.423  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.529  -4.813   3.908  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.668  -3.410   4.278  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.312  -2.789   4.605  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.035  -1.650   4.233  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.612  -3.284   5.475  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.832  -1.925   5.812  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.106  -5.473   4.340  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.097  -2.887   3.437  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.562  -3.743   5.229  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -3.179  -3.787   6.326  1.00  0.00           H  
ATOM    741  HG  SER A 140      -3.339  -1.709   6.607  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.469  -3.546   5.302  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.860  -3.070   5.675  1.00  0.00           C  
ATOM    744  C   ARG A 141       1.922  -3.613   4.723  1.00  0.00           C  
ATOM    745  O   ARG A 141       1.923  -4.798   4.396  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.181  -3.485   7.113  1.00  0.00           C  
ATOM    747  CG  ARG A 141       1.131  -4.988   7.336  1.00  0.00           C  
ATOM    748  CD  ARG A 141       1.397  -5.347   8.790  1.00  0.00           C  
ATOM    749  NE  ARG A 141       1.326  -6.788   9.022  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       0.226  -7.513   8.838  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -0.901  -6.933   8.446  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       0.250  -8.822   9.054  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.745  -4.448   5.568  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.855  -1.991   5.614  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       2.173  -3.138   7.362  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.468  -3.021   7.777  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       0.153  -5.351   7.059  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       1.881  -5.460   6.717  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       2.382  -4.997   9.058  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       0.661  -4.856   9.408  1.00  0.00           H  
ATOM    761  HE  ARG A 141       2.142  -7.238   9.324  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -0.926  -5.947   8.287  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -1.725  -7.483   8.309  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       1.096  -9.263   9.354  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -0.576  -9.367   8.915  1.00  0.00           H  
ATOM    766  N   SER A 142       2.826  -2.740   4.279  1.00  0.00           N  
ATOM    767  CA  SER A 142       3.892  -3.137   3.360  1.00  0.00           C  
ATOM    768  C   SER A 142       5.165  -2.341   3.633  1.00  0.00           C  
ATOM    769  O   SER A 142       5.123  -1.121   3.792  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.449  -2.919   1.912  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.289  -3.676   1.613  1.00  0.00           O  
ATOM    772  H   SER A 142       2.772  -1.804   4.574  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.096  -4.191   3.509  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.229  -1.873   1.758  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.242  -3.222   1.245  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.705  -3.160   1.052  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.297  -3.038   3.685  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.581  -2.394   3.938  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.546  -2.621   2.778  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.737  -3.750   2.326  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.219  -2.906   5.246  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.406  -4.415   5.199  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.543  -2.204   5.507  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.267  -4.009   3.550  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.403  -1.333   4.041  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.550  -2.675   6.061  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.449  -4.891   5.051  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.837  -4.753   6.130  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       9.066  -4.671   4.383  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.360  -1.166   5.744  1.00  0.00           H  
ATOM    791 HG22 VAL A 143      10.165  -2.269   4.627  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.045  -2.679   6.338  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.146  -1.537   2.295  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.086  -1.612   1.182  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.400  -2.264   1.604  1.00  0.00           C  
ATOM    796  O   CYS A 144      11.895  -2.036   2.708  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.356  -0.216   0.618  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.482  -0.201  -0.813  1.00  0.00           S  
ATOM    799  H   CYS A 144       8.949  -0.665   2.695  1.00  0.00           H  
ATOM    800  HA  CYS A 144       9.633  -2.216   0.411  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.421   0.225   0.306  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.798   0.397   1.390  1.00  0.00           H  
ATOM    803  N   SER A 145      11.964  -3.068   0.706  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.227  -3.754   0.962  1.00  0.00           C  
ATOM    805  C   SER A 145      13.730  -4.425  -0.312  1.00  0.00           C  
ATOM    806  O   SER A 145      13.010  -5.201  -0.940  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.055  -4.796   2.070  1.00  0.00           C  
ATOM    808  OG  SER A 145      14.277  -5.462   2.338  1.00  0.00           O  
ATOM    809  H   SER A 145      11.519  -3.200  -0.158  1.00  0.00           H  
ATOM    810  HA  SER A 145      13.949  -3.016   1.278  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.721  -4.306   2.974  1.00  0.00           H  
ATOM    812  HB3 SER A 145      12.321  -5.527   1.765  1.00  0.00           H  
ATOM    813  HG  SER A 145      14.119  -6.406   2.410  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.965  -4.115  -0.695  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.552  -4.681  -1.905  1.00  0.00           C  
ATOM    816  C   GLN A 146      14.682  -4.362  -3.120  1.00  0.00           C  
ATOM    817  O   GLN A 146      14.498  -5.199  -4.003  1.00  0.00           O  
ATOM    818  CB  GLN A 146      15.730  -6.198  -1.766  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.891  -6.612  -0.870  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.719  -6.185   0.578  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.693  -4.995   0.890  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      16.605  -7.161   1.470  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.489  -3.485  -0.159  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.522  -4.225  -2.045  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.823  -6.616  -1.355  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      15.897  -6.618  -2.747  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.984  -7.687  -0.899  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      17.798  -6.166  -1.251  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      16.638  -8.087   1.151  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      16.491  -6.915   2.412  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.152  -3.140  -3.149  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.303  -2.710  -4.249  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.895  -3.275  -4.161  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.918  -2.530  -4.237  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.340  -2.523  -2.412  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.244  -1.632  -4.238  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.750  -3.023  -5.180  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.791  -4.590  -4.000  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.493  -5.252  -3.899  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.880  -5.049  -2.516  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.590  -5.031  -1.511  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.635  -6.746  -4.201  1.00  0.00           C  
ATOM    843  CG  GLN A 148      11.660  -7.450  -3.328  1.00  0.00           C  
ATOM    844  CD  GLN A 148      11.820  -8.916  -3.682  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      12.146  -9.260  -4.818  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      11.593  -9.789  -2.707  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.605  -5.130  -3.945  1.00  0.00           H  
ATOM    848  HA  GLN A 148       9.839  -4.807  -4.635  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.678  -7.223  -4.052  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.929  -6.865  -5.233  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      12.615  -6.960  -3.450  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      11.348  -7.377  -2.297  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      11.340  -9.444  -1.826  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      11.689 -10.743  -2.910  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.560  -4.898  -2.467  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.865  -4.700  -1.199  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.579  -6.038  -0.528  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.351  -7.044  -1.199  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.557  -3.933  -1.407  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.747  -2.572  -2.006  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       6.942  -2.273  -3.325  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.780  -1.326  -1.302  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.071  -0.913  -3.485  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       6.980  -0.312  -2.258  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.653  -0.969   0.042  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.055   1.034  -1.910  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.731   0.368   0.386  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.930   1.355  -0.587  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.042  -4.923  -3.300  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.512  -4.122  -0.557  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.917  -4.500  -2.066  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.066  -3.811  -0.454  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       6.973  -3.006  -4.117  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.209  -0.450  -4.338  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.498  -1.716   0.808  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.208   1.807  -2.648  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.638   0.663   1.420  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.986   2.386  -0.272  1.00  0.00           H  
ATOM    879  N   SER A 150       7.606  -6.042   0.802  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.363  -7.258   1.569  1.00  0.00           C  
ATOM    881  C   SER A 150       6.049  -7.920   1.167  1.00  0.00           C  
ATOM    882  O   SER A 150       6.039  -9.060   0.705  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.350  -6.943   3.065  1.00  0.00           C  
ATOM    884  OG  SER A 150       7.118  -8.113   3.831  1.00  0.00           O  
ATOM    885  H   SER A 150       7.803  -5.209   1.278  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.171  -7.943   1.364  1.00  0.00           H  
ATOM    887  HB2 SER A 150       8.304  -6.526   3.351  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.567  -6.229   3.274  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.055  -8.871   3.245  1.00  0.00           H  
ATOM    890  N   THR A 151       4.938  -7.209   1.348  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.631  -7.754   0.999  1.00  0.00           C  
ATOM    892  C   THR A 151       3.056  -7.091  -0.252  1.00  0.00           C  
ATOM    893  O   THR A 151       3.106  -5.870  -0.397  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.631  -7.592   2.155  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.460  -6.205   2.458  1.00  0.00           O  
ATOM    896  CG2 THR A 151       3.109  -8.332   3.396  1.00  0.00           C  
ATOM    897  H   THR A 151       4.998  -6.302   1.727  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.754  -8.810   0.808  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.680  -8.005   1.851  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.318  -5.806   2.624  1.00  0.00           H  
ATOM    901 HG21 THR A 151       4.165  -8.158   3.533  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.931  -9.391   3.274  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.569  -7.974   4.259  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.493  -7.895  -1.174  1.00  0.00           N  
ATOM    905  CA  PRO A 152       1.899  -7.386  -2.416  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.597  -6.630  -2.164  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.163  -6.976  -1.262  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.636  -8.653  -3.230  1.00  0.00           C  
ATOM    909  CG  PRO A 152       1.473  -9.728  -2.213  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.385  -9.364  -1.074  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.587  -6.746  -2.949  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.740  -8.526  -3.820  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.476  -8.847  -3.880  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.447  -9.762  -1.877  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.762 -10.679  -2.635  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.944  -9.653  -0.132  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.351  -9.831  -1.199  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.352  -5.595  -2.964  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.855  -4.781  -2.830  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.100  -5.652  -2.656  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.325  -6.588  -3.425  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.021  -3.885  -4.057  1.00  0.00           C  
ATOM    923  CG  LYS A 153       0.128  -2.911  -4.262  1.00  0.00           C  
ATOM    924  CD  LYS A 153       0.001  -2.137  -5.569  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -1.239  -1.254  -5.600  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.496  -2.048  -5.685  1.00  0.00           N  
ATOM    927  H   LYS A 153       1.003  -5.370  -3.662  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.739  -4.159  -1.955  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.096  -4.509  -4.936  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -1.932  -3.316  -3.952  1.00  0.00           H  
ATOM    931  HG2 LYS A 153       0.138  -2.208  -3.441  1.00  0.00           H  
ATOM    932  HG3 LYS A 153       1.056  -3.464  -4.273  1.00  0.00           H  
ATOM    933  HD2 LYS A 153       0.875  -1.514  -5.691  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -0.053  -2.842  -6.385  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -1.262  -0.659  -4.700  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.178  -0.603  -6.459  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.992  -2.034  -4.771  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.280  -3.035  -5.934  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.122  -1.649  -6.414  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.929  -5.352  -1.637  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.155  -6.108  -1.365  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.290  -5.744  -2.317  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.067  -5.514  -3.505  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.498  -5.700   0.066  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.962  -4.316   0.201  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.735  -4.250  -0.672  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.980  -7.173  -1.406  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.570  -5.723   0.204  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -4.025  -6.377   0.761  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.699  -3.602  -0.135  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.698  -4.125   1.231  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.688  -3.298  -1.181  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.844  -4.408  -0.082  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.511  -5.693  -1.787  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.681  -5.357  -2.589  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.780  -4.745  -1.725  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.930  -5.095  -0.555  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.210  -6.603  -3.304  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.602  -7.708  -2.373  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.722  -8.296  -1.489  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.789  -8.335  -2.192  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.350  -9.237  -0.806  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.604  -9.280  -1.213  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.628  -5.887  -0.833  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.377  -4.633  -3.329  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.081  -6.333  -3.883  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.446  -6.982  -3.966  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.777  -8.060  -1.378  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.710  -8.131  -2.721  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.912  -9.863  -0.043  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.284  -9.906  -0.890  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.550  -3.833  -2.313  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.640  -3.176  -1.599  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.965  -3.871  -1.901  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.213  -4.285  -3.033  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.722  -1.700  -1.995  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.200  -0.749  -1.673  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.384  -3.600  -3.250  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.438  -3.248  -0.541  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -10.933  -1.630  -3.052  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.524  -1.232  -1.443  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.807  -4.012  -0.880  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.097  -4.677  -1.044  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.232  -3.851  -0.444  1.00  0.00           C  
ATOM    985  O   GLN A 157     -15.050  -3.163   0.561  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.062  -6.061  -0.394  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.363  -6.834  -0.531  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.297  -8.205   0.113  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.066  -8.328   1.316  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.502  -9.245  -0.687  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.551  -3.673   0.003  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.275  -4.793  -2.102  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.274  -6.642  -0.852  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -13.846  -5.947   0.658  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.154  -6.269  -0.059  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.585  -6.957  -1.581  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.680  -9.072  -1.635  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.465 -10.143  -0.297  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.406  -3.933  -1.066  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.579  -3.209  -0.597  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.172  -3.903   0.620  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.476  -5.095   0.573  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.657  -3.113  -1.696  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -19.884  -2.373  -1.185  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -18.099  -2.436  -2.937  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.488  -4.506  -1.851  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -17.274  -2.209  -0.323  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.956  -4.114  -1.966  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -20.077  -1.517  -1.815  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.710  -2.042  -0.171  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -20.738  -3.034  -1.205  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -17.407  -3.104  -3.429  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -17.586  -1.530  -2.654  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -18.909  -2.197  -3.611  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.330  -3.164   1.708  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -18.881  -3.735   2.926  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.388  -3.947   2.800  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.069  -3.985   3.847  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -18.571  -2.843   4.132  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.175  -1.457   4.005  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -20.391  -1.303   3.892  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -18.324  -0.437   4.027  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -20.874  -4.074   1.657  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.066  -2.219   1.693  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -18.409  -4.695   3.070  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -18.967  -3.306   5.024  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -17.501  -2.740   4.229  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -17.368  -0.635   4.122  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.686   0.469   3.947  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A  92      18.214  12.682 -12.459  1.00  0.00           N  
ATOM      2  CA  GLU A  92      18.596  12.440 -11.044  1.00  0.00           C  
ATOM      3  C   GLU A  92      18.158  11.052 -10.582  1.00  0.00           C  
ATOM      4  O   GLU A  92      17.030  10.632 -10.840  1.00  0.00           O  
ATOM      5  CB  GLU A  92      17.943  13.515 -10.173  1.00  0.00           C  
ATOM      6  CG  GLU A  92      18.352  14.932 -10.545  1.00  0.00           C  
ATOM      7  CD  GLU A  92      19.844  15.163 -10.409  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      20.369  15.013  -9.285  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      20.488  15.495 -11.426  1.00  0.00           O  
ATOM     10  H1  GLU A  92      18.634  13.573 -12.795  1.00  0.00           H  
ATOM     11  H2  GLU A  92      17.180  12.745 -12.545  1.00  0.00           H  
ATOM     12  H3  GLU A  92      18.554  11.903 -13.060  1.00  0.00           H  
ATOM     13  HA  GLU A  92      19.669  12.517 -10.958  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      16.869  13.437 -10.269  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      18.217  13.344  -9.143  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      18.066  15.118 -11.570  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      17.835  15.624  -9.897  1.00  0.00           H  
ATOM     18  N   ALA A  93      19.061  10.350  -9.900  1.00  0.00           N  
ATOM     19  CA  ALA A  93      18.782   9.007  -9.393  1.00  0.00           C  
ATOM     20  C   ALA A  93      18.554   8.017 -10.533  1.00  0.00           C  
ATOM     21  O   ALA A  93      17.844   8.314 -11.493  1.00  0.00           O  
ATOM     22  CB  ALA A  93      17.578   9.029  -8.461  1.00  0.00           C  
ATOM     23  H   ALA A  93      19.940  10.748  -9.729  1.00  0.00           H  
ATOM     24  HA  ALA A  93      19.641   8.685  -8.821  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      17.858   9.487  -7.524  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      17.244   8.017  -8.283  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      16.781   9.596  -8.916  1.00  0.00           H  
ATOM     28  N   GLU A  94      19.162   6.839 -10.417  1.00  0.00           N  
ATOM     29  CA  GLU A  94      19.026   5.803 -11.438  1.00  0.00           C  
ATOM     30  C   GLU A  94      19.718   4.514 -11.012  1.00  0.00           C  
ATOM     31  O   GLU A  94      19.178   3.421 -11.181  1.00  0.00           O  
ATOM     32  CB  GLU A  94      19.607   6.291 -12.768  1.00  0.00           C  
ATOM     33  CG  GLU A  94      19.521   5.265 -13.886  1.00  0.00           C  
ATOM     34  CD  GLU A  94      18.093   4.874 -14.214  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      17.310   5.763 -14.610  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      17.757   3.680 -14.074  1.00  0.00           O  
ATOM     37  H   GLU A  94      19.715   6.660  -9.628  1.00  0.00           H  
ATOM     38  HA  GLU A  94      17.978   5.605 -11.566  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      19.071   7.176 -13.079  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      20.647   6.544 -12.622  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      19.976   5.680 -14.774  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      20.061   4.378 -13.587  1.00  0.00           H  
ATOM     43  N   PHE A  95      20.917   4.653 -10.470  1.00  0.00           N  
ATOM     44  CA  PHE A  95      21.698   3.503 -10.023  1.00  0.00           C  
ATOM     45  C   PHE A  95      20.980   2.742  -8.911  1.00  0.00           C  
ATOM     46  O   PHE A  95      20.932   1.512  -8.921  1.00  0.00           O  
ATOM     47  CB  PHE A  95      23.085   3.943  -9.545  1.00  0.00           C  
ATOM     48  CG  PHE A  95      23.950   4.524 -10.634  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      23.568   5.673 -11.308  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      25.149   3.919 -10.975  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      24.366   6.207 -12.304  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      25.951   4.448 -11.969  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      25.557   5.594 -12.634  1.00  0.00           C  
ATOM     54  H   PHE A  95      21.289   5.552 -10.370  1.00  0.00           H  
ATOM     55  HA  PHE A  95      21.816   2.841 -10.869  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      22.971   4.695  -8.779  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      23.602   3.090  -9.132  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      22.636   6.154 -11.050  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      25.458   3.023 -10.457  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      24.056   7.102 -12.821  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      26.883   3.968 -12.226  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      26.182   6.009 -13.411  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.426   3.479  -7.952  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.715   2.866  -6.833  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.499   2.079  -7.314  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.667   2.595  -8.060  1.00  0.00           O  
ATOM     67  CB  VAL A  96      19.257   3.928  -5.812  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      18.491   3.279  -4.668  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      20.451   4.711  -5.285  1.00  0.00           C  
ATOM     70  H   VAL A  96      20.499   4.455  -7.996  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.395   2.190  -6.337  1.00  0.00           H  
ATOM     72  HB  VAL A  96      18.596   4.618  -6.313  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      17.796   3.993  -4.251  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      19.185   2.963  -3.903  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      17.949   2.422  -5.039  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      20.116   5.417  -4.540  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      20.921   5.242  -6.099  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      21.162   4.028  -4.842  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.402   0.826  -6.875  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.288  -0.039  -7.254  1.00  0.00           C  
ATOM     81  C   ARG A  97      16.083   0.184  -6.342  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.572  -0.754  -5.727  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.717  -1.509  -7.223  1.00  0.00           C  
ATOM     84  CG  ARG A  97      18.352  -1.941  -5.911  1.00  0.00           C  
ATOM     85  CD  ARG A  97      18.791  -3.396  -5.962  1.00  0.00           C  
ATOM     86  NE  ARG A  97      19.491  -3.808  -4.746  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      18.927  -3.846  -3.542  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      17.654  -3.508  -3.388  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      19.638  -4.228  -2.489  1.00  0.00           N  
ATOM     90  H   ARG A  97      19.097   0.475  -6.280  1.00  0.00           H  
ATOM     91  HA  ARG A  97      17.004   0.218  -8.263  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.850  -2.127  -7.397  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      18.432  -1.678  -8.015  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      19.215  -1.320  -5.717  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      17.632  -1.819  -5.115  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      17.917  -4.017  -6.089  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      19.451  -3.530  -6.806  1.00  0.00           H  
ATOM     98  HE  ARG A  97      20.431  -4.068  -4.832  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      17.113  -3.223  -4.178  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      17.234  -3.539  -2.481  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      20.596  -4.488  -2.601  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      19.214  -4.257  -1.584  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.636   1.434  -6.260  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.495   1.794  -5.426  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.286   0.900  -5.694  1.00  0.00           C  
ATOM    106  O   ILE A  98      13.083   0.425  -6.811  1.00  0.00           O  
ATOM    107  CB  ILE A  98      14.101   3.276  -5.621  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      14.121   3.667  -7.106  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.033   4.176  -4.824  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      13.006   3.056  -7.925  1.00  0.00           C  
ATOM    111  H   ILE A  98      16.089   2.134  -6.774  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.794   1.663  -4.398  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.102   3.410  -5.236  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      14.038   4.741  -7.187  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      15.059   3.351  -7.539  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.836   4.516  -5.460  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      15.442   3.624  -3.991  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      14.481   5.028  -4.454  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      13.427   2.415  -8.686  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      12.432   3.842  -8.395  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.361   2.476  -7.282  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.491   0.670  -4.652  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.301  -0.169  -4.760  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.326   0.394  -5.787  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.180   1.610  -5.919  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.608  -0.296  -3.403  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.581  -1.186  -2.146  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.712   1.073  -3.786  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.618  -1.149  -5.085  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.404   0.692  -3.018  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.677  -0.826  -3.532  1.00  0.00           H  
ATOM    132  N   SER A 100       9.662  -0.503  -6.511  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.697  -0.111  -7.531  1.00  0.00           C  
ATOM    134  C   SER A 100       7.727   0.940  -6.999  1.00  0.00           C  
ATOM    135  O   SER A 100       7.067   0.729  -5.981  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.918  -1.339  -8.009  1.00  0.00           C  
ATOM    137  OG  SER A 100       8.785  -2.304  -8.580  1.00  0.00           O  
ATOM    138  H   SER A 100       9.829  -1.455  -6.356  1.00  0.00           H  
ATOM    139  HA  SER A 100       9.242   0.304  -8.364  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.407  -1.787  -7.168  1.00  0.00           H  
ATOM    141  HB3 SER A 100       7.194  -1.038  -8.752  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.528  -3.180  -8.285  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.642   2.069  -7.696  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.746   3.149  -7.293  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.335   2.913  -7.823  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.504   3.821  -7.829  1.00  0.00           O  
ATOM    147  CB  LYS A 101       7.272   4.495  -7.795  1.00  0.00           C  
ATOM    148  CG  LYS A 101       7.431   4.561  -9.306  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.850   5.950  -9.769  1.00  0.00           C  
ATOM    150  CE  LYS A 101       9.184   6.366  -9.168  1.00  0.00           C  
ATOM    151  NZ  LYS A 101      10.277   5.424  -9.533  1.00  0.00           N  
ATOM    152  H   LYS A 101       8.189   2.178  -8.502  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.714   3.166  -6.215  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.587   5.272  -7.491  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       8.236   4.682  -7.345  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       8.184   3.850  -9.611  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       6.487   4.309  -9.768  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.937   5.947 -10.844  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.095   6.661  -9.467  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.435   7.352  -9.529  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       9.088   6.392  -8.092  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101      10.972   5.901 -10.142  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       9.889   4.605 -10.044  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101      10.759   5.086  -8.675  1.00  0.00           H  
ATOM    165  N   SER A 102       5.071   1.688  -8.263  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.760   1.330  -8.789  1.00  0.00           C  
ATOM    167  C   SER A 102       2.711   1.360  -7.685  1.00  0.00           C  
ATOM    168  O   SER A 102       1.559   1.729  -7.914  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.804  -0.060  -9.430  1.00  0.00           C  
ATOM    170  OG  SER A 102       4.738  -0.101 -10.495  1.00  0.00           O  
ATOM    171  H   SER A 102       5.775   1.006  -8.229  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.495   2.056  -9.543  1.00  0.00           H  
ATOM    173  HB2 SER A 102       4.094  -0.787  -8.687  1.00  0.00           H  
ATOM    174  HB3 SER A 102       2.827  -0.307  -9.816  1.00  0.00           H  
ATOM    175  HG  SER A 102       4.513   0.569 -11.144  1.00  0.00           H  
ATOM    176  N   TYR A 103       3.124   0.963  -6.487  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.231   0.933  -5.334  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.650   2.314  -5.043  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.572   2.427  -4.462  1.00  0.00           O  
ATOM    180  CB  TYR A 103       2.968   0.397  -4.102  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.401  -1.048  -4.237  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       4.267  -1.448  -5.249  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       2.943  -2.012  -3.350  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.662  -2.766  -5.372  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.333  -3.332  -3.465  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.192  -3.704  -4.478  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.583  -5.018  -4.597  1.00  0.00           O  
ATOM    188  H   TYR A 103       4.054   0.679  -6.375  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.419   0.263  -5.569  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.852   0.994  -3.933  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.319   0.471  -3.243  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.634  -0.710  -5.947  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.271  -1.719  -2.558  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       5.333  -3.056  -6.165  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       2.962  -4.068  -2.767  1.00  0.00           H  
ATOM    196  HH  TYR A 103       4.104  -5.431  -5.320  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.368   3.360  -5.449  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.914   4.731  -5.229  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.472   4.914  -5.694  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.310   5.618  -5.056  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.823   5.725  -5.958  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.260   5.801  -5.436  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.064   6.808  -6.245  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.276   6.169  -3.960  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.221   3.206  -5.907  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.963   4.927  -4.168  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.856   5.449  -7.002  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.381   6.707  -5.878  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.729   4.834  -5.545  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       5.130   7.737  -5.698  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       4.576   6.981  -7.192  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       6.057   6.421  -6.418  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.296   6.005  -3.537  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.545   7.209  -3.851  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.998   5.554  -3.443  1.00  0.00           H  
ATOM    216  N   THR A 105       0.127   4.276  -6.809  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.222   4.372  -7.353  1.00  0.00           C  
ATOM    218  C   THR A 105      -2.104   3.239  -6.838  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.742   2.066  -6.929  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.212   4.339  -8.892  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.582   3.140  -9.354  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -0.483   5.552  -9.454  1.00  0.00           C  
ATOM    223  H   THR A 105       0.793   3.730  -7.274  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.644   5.315  -7.036  1.00  0.00           H  
ATOM    225  HB  THR A 105      -2.234   4.359  -9.245  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.325   2.602  -8.601  1.00  0.00           H  
ATOM    227 HG21 THR A 105       0.465   5.241  -9.868  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -0.314   6.267  -8.664  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -1.083   6.005 -10.229  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.263   3.601  -6.295  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.200   2.619  -5.763  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.636   3.079  -6.000  1.00  0.00           C  
ATOM    233  O   LEU A 106      -6.023   4.173  -5.591  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -3.937   2.410  -4.264  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -4.646   1.212  -3.619  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -4.057   0.931  -2.244  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.141   1.459  -3.504  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.492   4.553  -6.251  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -4.040   1.688  -6.284  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -2.873   2.284  -4.126  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.244   3.303  -3.742  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -4.497   0.338  -4.232  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -3.650   1.844  -1.834  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -3.273   0.195  -2.333  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -4.832   0.558  -1.590  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.463   1.264  -2.491  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.668   0.803  -4.181  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.358   2.487  -3.758  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.421   2.237  -6.665  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.813   2.559  -6.961  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.686   2.447  -5.716  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.648   1.441  -5.008  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.355   1.638  -8.055  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -7.658   1.811  -9.395  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -8.214   0.891 -10.466  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.144   0.115 -10.159  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -7.720   0.947 -11.611  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.054   1.379  -6.968  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.847   3.578  -7.315  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.231   0.612  -7.740  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -9.406   1.839  -8.192  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -7.784   2.833  -9.720  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -6.607   1.599  -9.270  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.482   3.482  -5.468  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.381   3.503  -4.320  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.607   3.385  -3.010  1.00  0.00           C  
ATOM    267  O   ASN A 108      -9.968   2.598  -2.134  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.403   2.367  -4.425  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.227   2.426  -5.701  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.101   1.589  -5.924  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.955   3.413  -6.551  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.472   4.248  -6.079  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.907   4.446  -4.329  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.880   1.422  -4.404  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.076   2.417  -3.582  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.246   4.047  -6.314  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.473   3.466  -7.380  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.543   4.173  -2.876  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.747   4.131  -1.663  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.651   5.178  -1.635  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.591   6.053  -2.501  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.299   4.784  -3.602  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.398   4.289  -0.815  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.296   3.154  -1.577  1.00  0.00           H  
ATOM    285  N   LYS A 110      -5.783   5.084  -0.632  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.677   6.021  -0.473  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.427   5.299   0.022  1.00  0.00           C  
ATOM    288  O   LYS A 110      -3.518   4.341   0.789  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.052   7.129   0.516  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.239   7.974   0.080  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -5.924   8.792  -1.162  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.086   9.695  -1.541  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -6.772  10.543  -2.725  1.00  0.00           N  
ATOM    294  H   LYS A 110      -5.892   4.363   0.021  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.469   6.463  -1.436  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.290   6.678   1.468  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.202   7.783   0.642  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -7.073   7.321  -0.133  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -6.503   8.646   0.884  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -5.054   9.404  -0.968  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -5.721   8.120  -1.982  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -7.944   9.079  -1.770  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.317  10.335  -0.703  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -5.843  10.283  -3.113  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -6.752  11.546  -2.451  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -7.494  10.411  -3.461  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.262   5.764  -0.416  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -0.999   5.160  -0.008  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.251   6.077   0.957  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.042   7.255   0.671  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.105   4.856  -1.226  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       1.196   4.202  -0.792  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -0.843   3.972  -2.221  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.250   6.534  -1.023  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.222   4.229   0.494  1.00  0.00           H  
ATOM    316  HB  VAL A 111       0.136   5.786  -1.713  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       1.802   3.992  -1.662  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.980   3.279  -0.273  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.732   4.869  -0.133  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -1.072   3.023  -1.759  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -0.221   3.809  -3.088  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.760   4.457  -2.522  1.00  0.00           H  
ATOM    323  N   PHE A 112       0.139   5.529   2.106  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.855   6.297   3.122  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.294   5.814   3.264  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.650   5.192   4.264  1.00  0.00           O  
ATOM    327  CB  PHE A 112       0.144   6.196   4.476  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.204   6.862   4.518  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.196   6.518   3.613  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.478   7.831   5.470  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.435   7.130   3.657  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.715   8.445   5.520  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.695   8.094   4.612  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.065   4.585   2.277  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.865   7.330   2.809  1.00  0.00           H  
ATOM    336  HB2 PHE A 112       0.004   5.153   4.722  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.763   6.656   5.232  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -1.995   5.764   2.868  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.712   8.107   6.180  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.200   6.853   2.946  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.916   9.197   6.267  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.662   8.572   4.648  1.00  0.00           H  
ATOM    343  N   LEU A 113       3.111   6.099   2.252  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.514   5.693   2.252  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.329   6.571   3.204  1.00  0.00           C  
ATOM    346  O   LEU A 113       6.237   7.287   2.780  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.086   5.778   0.830  1.00  0.00           C  
ATOM    348  CG  LEU A 113       6.260   4.838   0.523  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.685   4.983  -0.931  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       7.440   5.104   1.446  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.760   6.593   1.483  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.565   4.670   2.592  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.289   5.559   0.135  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       5.415   6.793   0.661  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.944   3.817   0.676  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.814   5.161  -1.544  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       7.174   4.076  -1.255  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       7.368   5.814  -1.025  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       7.175   4.834   2.457  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       7.695   6.154   1.410  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       8.288   4.517   1.126  1.00  0.00           H  
ATOM    362  N   THR A 114       4.996   6.522   4.490  1.00  0.00           N  
ATOM    363  CA  THR A 114       5.701   7.316   5.488  1.00  0.00           C  
ATOM    364  C   THR A 114       7.073   6.724   5.792  1.00  0.00           C  
ATOM    365  O   THR A 114       7.181   5.575   6.223  1.00  0.00           O  
ATOM    366  CB  THR A 114       4.896   7.415   6.798  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.654   6.105   7.326  1.00  0.00           O  
ATOM    368  CG2 THR A 114       3.572   8.127   6.567  1.00  0.00           C  
ATOM    369  H   THR A 114       4.263   5.939   4.773  1.00  0.00           H  
ATOM    370  HA  THR A 114       5.828   8.312   5.091  1.00  0.00           H  
ATOM    371  HB  THR A 114       5.473   7.982   7.514  1.00  0.00           H  
ATOM    372  HG1 THR A 114       5.422   5.812   7.820  1.00  0.00           H  
ATOM    373 HG21 THR A 114       3.519   9.003   7.197  1.00  0.00           H  
ATOM    374 HG22 THR A 114       2.758   7.460   6.810  1.00  0.00           H  
ATOM    375 HG23 THR A 114       3.498   8.424   5.531  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.119   7.512   5.569  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.468   7.043   5.829  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.524   7.908   5.170  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.540   8.235   5.784  1.00  0.00           O  
ATOM    380  H   GLY A 115       7.974   8.420   5.228  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.636   7.040   6.896  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.562   6.033   5.458  1.00  0.00           H  
ATOM    383  N   GLY A 116      10.284   8.275   3.916  1.00  0.00           N  
ATOM    384  CA  GLY A 116      11.232   9.099   3.189  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.701   9.543   1.840  1.00  0.00           C  
ATOM    386  O   GLY A 116       9.599  10.084   1.747  1.00  0.00           O  
ATOM    387  H   GLY A 116       9.458   7.980   3.477  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      11.459   9.973   3.781  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      12.140   8.534   3.038  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.487   9.313   0.792  1.00  0.00           N  
ATOM    391  CA  ASP A 117      11.093   9.691  -0.559  1.00  0.00           C  
ATOM    392  C   ASP A 117      11.984   9.001  -1.589  1.00  0.00           C  
ATOM    393  O   ASP A 117      12.274   7.812  -1.465  1.00  0.00           O  
ATOM    394  CB  ASP A 117      11.164  11.213  -0.725  1.00  0.00           C  
ATOM    395  CG  ASP A 117      12.553  11.762  -0.459  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      13.046  11.604   0.677  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      13.147  12.348  -1.388  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.354   8.878   0.930  1.00  0.00           H  
ATOM    399  HA  ASP A 117      10.074   9.370  -0.709  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      10.883  11.472  -1.735  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      10.475  11.676  -0.034  1.00  0.00           H  
ATOM    402  N   LEU A 118      12.417   9.743  -2.604  1.00  0.00           N  
ATOM    403  CA  LEU A 118      13.272   9.184  -3.643  1.00  0.00           C  
ATOM    404  C   LEU A 118      14.642   9.860  -3.644  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.734  11.087  -3.598  1.00  0.00           O  
ATOM    406  CB  LEU A 118      12.618   9.340  -5.022  1.00  0.00           C  
ATOM    407  CG  LEU A 118      11.312   8.564  -5.235  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      11.520   7.081  -4.964  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      10.198   9.119  -4.360  1.00  0.00           C  
ATOM    410  H   LEU A 118      12.155  10.685  -2.656  1.00  0.00           H  
ATOM    411  HA  LEU A 118      13.401   8.133  -3.434  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      12.415  10.389  -5.180  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      13.328   9.016  -5.769  1.00  0.00           H  
ATOM    414  HG  LEU A 118      11.006   8.670  -6.264  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      11.188   6.847  -3.963  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      12.568   6.841  -5.061  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      10.950   6.502  -5.677  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      10.592   9.903  -3.729  1.00  0.00           H  
ATOM    419 HD22 LEU A 118       9.794   8.330  -3.744  1.00  0.00           H  
ATOM    420 HD23 LEU A 118       9.415   9.523  -4.987  1.00  0.00           H  
ATOM    421  N   PRO A 119      15.733   9.070  -3.701  1.00  0.00           N  
ATOM    422  CA  PRO A 119      15.679   7.612  -3.757  1.00  0.00           C  
ATOM    423  C   PRO A 119      15.767   6.970  -2.373  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.468   5.975  -2.188  1.00  0.00           O  
ATOM    425  CB  PRO A 119      16.926   7.290  -4.570  1.00  0.00           C  
ATOM    426  CG  PRO A 119      17.917   8.334  -4.161  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.125   9.546  -3.714  1.00  0.00           C  
ATOM    428  HA  PRO A 119      14.801   7.258  -4.273  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      17.273   6.297  -4.327  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      16.699   7.351  -5.625  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.521   7.964  -3.346  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      18.544   8.590  -5.003  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.435   9.854  -2.727  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.247  10.356  -4.417  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.064   7.547  -1.402  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.077   7.028  -0.038  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.262   5.744   0.086  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.194   5.613  -0.511  1.00  0.00           O  
ATOM    439  CB  ALA A 120      14.556   8.081   0.929  1.00  0.00           C  
ATOM    440  H   ALA A 120      14.527   8.342  -1.605  1.00  0.00           H  
ATOM    441  HA  ALA A 120      16.104   6.815   0.224  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      14.519   9.039   0.432  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.216   8.143   1.782  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      13.565   7.807   1.259  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.771   4.803   0.876  1.00  0.00           N  
ATOM    446  CA  LEU A 121      14.088   3.531   1.092  1.00  0.00           C  
ATOM    447  C   LEU A 121      14.712   2.772   2.261  1.00  0.00           C  
ATOM    448  O   LEU A 121      14.809   1.544   2.237  1.00  0.00           O  
ATOM    449  CB  LEU A 121      14.120   2.667  -0.176  1.00  0.00           C  
ATOM    450  CG  LEU A 121      15.500   2.143  -0.590  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      15.369   1.171  -1.753  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      16.421   3.293  -0.964  1.00  0.00           C  
ATOM    453  H   LEU A 121      15.623   4.970   1.331  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.060   3.752   1.335  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.471   1.818  -0.020  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      13.724   3.253  -0.992  1.00  0.00           H  
ATOM    457  HG  LEU A 121      15.943   1.615   0.240  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      15.262   1.724  -2.675  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      14.498   0.549  -1.605  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      16.250   0.551  -1.805  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      16.589   3.288  -2.030  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      17.364   3.179  -0.449  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      15.964   4.227  -0.675  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.125   3.515   3.284  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.732   2.924   4.475  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.671   2.279   5.365  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.491   2.676   6.517  1.00  0.00           O  
ATOM    468  CB  ASP A 122      16.500   3.986   5.267  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.658   4.575   4.483  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      17.879   4.141   3.332  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      18.346   5.468   5.021  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.013   4.488   3.242  1.00  0.00           H  
ATOM    473  HA  ASP A 122      16.423   2.161   4.150  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.826   4.787   5.531  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.893   3.539   6.169  1.00  0.00           H  
ATOM    476  N   GLY A 123      13.967   1.293   4.823  1.00  0.00           N  
ATOM    477  CA  GLY A 123      12.929   0.621   5.580  1.00  0.00           C  
ATOM    478  C   GLY A 123      11.677   1.464   5.709  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.053   1.507   6.769  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.148   1.022   3.901  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      12.678  -0.306   5.086  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.304   0.400   6.569  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.307   2.136   4.621  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.121   2.981   4.611  1.00  0.00           C  
ATOM    485  C   ALA A 124       8.863   2.158   4.855  1.00  0.00           C  
ATOM    486  O   ALA A 124       8.687   1.087   4.277  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.018   3.734   3.291  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.846   2.059   3.805  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.224   3.708   5.404  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.404   4.735   3.416  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.983   3.782   2.984  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      10.594   3.218   2.536  1.00  0.00           H  
ATOM    493  N   ARG A 125       7.990   2.668   5.717  1.00  0.00           N  
ATOM    494  CA  ARG A 125       6.746   1.983   6.047  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.569   2.646   5.343  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.521   3.869   5.219  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.529   1.995   7.562  1.00  0.00           C  
ATOM    498  CG  ARG A 125       7.648   1.321   8.339  1.00  0.00           C  
ATOM    499  CD  ARG A 125       7.425   1.418   9.839  1.00  0.00           C  
ATOM    500  NE  ARG A 125       7.386   2.803  10.299  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       7.185   3.153  11.566  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       7.006   2.221  12.494  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       7.164   4.434  11.907  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.190   3.527   6.145  1.00  0.00           H  
ATOM    505  HA  ARG A 125       6.826   0.961   5.709  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.454   3.020   7.895  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.604   1.484   7.785  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       7.691   0.279   8.058  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       8.584   1.800   8.092  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       6.486   0.942  10.082  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       8.229   0.904  10.343  1.00  0.00           H  
ATOM    512  HE  ARG A 125       7.516   3.508   9.631  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       7.023   1.254  12.241  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       6.855   2.487  13.446  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       7.298   5.139  11.210  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       7.011   4.695  12.860  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.623   1.838   4.872  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.463   2.371   4.173  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.190   1.593   4.487  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.178   0.357   4.490  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.679   2.377   2.647  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.034   0.988   2.147  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.443   2.902   1.934  1.00  0.00           C  
ATOM    524  H   VAL A 126       4.713   0.869   4.991  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.329   3.393   4.493  1.00  0.00           H  
ATOM    526  HB  VAL A 126       4.503   3.038   2.423  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       5.101   0.921   1.999  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.527   0.806   1.210  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.724   0.253   2.874  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.154   2.209   1.159  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.662   3.864   1.495  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.636   3.006   2.644  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.116   2.340   4.732  1.00  0.00           N  
ATOM    534  CA  GLU A 127      -0.184   1.752   5.032  1.00  0.00           C  
ATOM    535  C   GLU A 127      -1.134   1.973   3.856  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.390   3.110   3.460  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.765   2.371   6.305  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -2.017   1.675   6.813  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -1.750   0.262   7.295  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -1.315  -0.575   6.477  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -1.975  -0.007   8.494  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.200   3.319   4.700  1.00  0.00           H  
ATOM    543  HA  GLU A 127      -0.047   0.692   5.179  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.017   2.331   7.084  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.010   3.404   6.107  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -2.424   2.248   7.634  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -2.741   1.635   6.012  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.643   0.883   3.294  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.551   0.960   2.153  1.00  0.00           C  
ATOM    550  C   PHE A 128      -4.003   1.117   2.594  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.864   0.322   2.216  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.397  -0.276   1.264  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.059  -0.365   0.589  1.00  0.00           C  
ATOM    554  CD1 PHE A 128       0.110  -0.400   1.333  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -0.968  -0.403  -0.793  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       1.340  -0.473   0.713  1.00  0.00           C  
ATOM    557  CE2 PHE A 128       0.261  -0.478  -1.419  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       1.417  -0.513  -0.664  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.394   0.005   3.647  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.274   1.832   1.579  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.525  -1.164   1.867  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.157  -0.256   0.497  1.00  0.00           H  
ATOM    563  HD1 PHE A 128       0.052  -0.371   2.411  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -1.871  -0.376  -1.384  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       2.243  -0.499   1.305  1.00  0.00           H  
ATOM    566  HE2 PHE A 128       0.319  -0.509  -2.496  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       2.380  -0.570  -1.151  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.271   2.150   3.383  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -5.623   2.413   3.862  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.577   2.617   2.690  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.272   3.356   1.754  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.636   3.652   4.759  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -4.694   3.557   5.939  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -4.707   4.829   6.773  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -3.773   4.756   7.895  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -3.868   3.868   8.880  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -4.869   2.998   8.902  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -2.962   3.854   9.849  1.00  0.00           N  
ATOM    579  H   ARG A 129      -3.544   2.754   3.645  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -5.948   1.558   4.435  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.358   4.513   4.170  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -6.630   3.794   5.140  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -4.993   2.726   6.562  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -3.699   3.392   5.570  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -4.434   5.661   6.142  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -5.706   4.982   7.158  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -3.032   5.398   7.907  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -5.557   3.008   8.177  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -4.935   2.332   9.645  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -2.209   4.510   9.839  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -3.033   3.185  10.589  1.00  0.00           H  
ATOM    592  N   CYS A 130      -7.730   1.958   2.743  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -8.721   2.075   1.680  1.00  0.00           C  
ATOM    594  C   CYS A 130      -9.680   3.231   1.947  1.00  0.00           C  
ATOM    595  O   CYS A 130      -9.961   3.564   3.098  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.509   0.774   1.534  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.759   0.823   0.211  1.00  0.00           S  
ATOM    598  H   CYS A 130      -7.917   1.379   3.513  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.193   2.267   0.758  1.00  0.00           H  
ATOM    600  HB2 CYS A 130      -8.827  -0.034   1.314  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.023   0.564   2.462  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.173   3.841   0.871  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.099   4.965   0.976  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.292   4.623   1.866  1.00  0.00           C  
ATOM    605  O   ASP A 131     -12.709   3.466   1.941  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -11.596   5.384  -0.412  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.298   4.263  -1.153  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -12.361   3.141  -0.612  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -12.778   4.507  -2.279  1.00  0.00           O  
ATOM    610  H   ASP A 131      -9.905   3.527  -0.019  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -10.563   5.791   1.419  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.288   6.207  -0.304  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -10.756   5.705  -1.005  1.00  0.00           H  
ATOM    614  N   PRO A 132     -12.862   5.632   2.550  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.018   5.440   3.429  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.144   4.702   2.718  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.252   4.762   1.494  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -14.452   6.868   3.795  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -13.697   7.769   2.872  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -12.438   7.037   2.513  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -13.745   4.901   4.325  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -15.519   6.967   3.654  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -14.204   7.066   4.827  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -14.284   7.962   1.986  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -13.461   8.695   3.376  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.107   7.315   1.523  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -11.665   7.229   3.241  1.00  0.00           H  
ATOM    628  N   ASP A 133     -15.965   3.991   3.493  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.077   3.216   2.945  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.564   1.928   2.306  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.344   1.098   1.838  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -17.871   4.040   1.924  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.062   3.286   1.366  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.943   2.896   2.161  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.113   3.086   0.135  1.00  0.00           O  
ATOM    636  H   ASP A 133     -15.810   3.977   4.460  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.729   2.956   3.766  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.230   4.941   2.400  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.221   4.307   1.103  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.244   1.763   2.311  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.609   0.570   1.758  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.544   0.054   2.720  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.699   0.818   3.186  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.960   0.859   0.400  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.901   1.347  -0.661  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.450   2.617  -0.595  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.228   0.534  -1.733  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.310   3.066  -1.577  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.088   0.977  -2.719  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.630   2.246  -2.641  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.680   2.456   2.713  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.369  -0.188   1.635  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.193   1.608   0.530  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.504  -0.049   0.035  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.195   3.260   0.234  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.801  -0.458  -1.793  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -16.732   4.059  -1.513  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.333   0.335  -3.552  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.303   2.595  -3.410  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.580  -1.241   3.016  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.605  -1.834   3.924  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.555  -2.637   3.159  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.887  -3.499   2.345  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.305  -2.722   4.956  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.103  -3.836   4.355  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.144  -3.628   3.475  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -14.011  -5.178   4.515  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.660  -4.793   3.122  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.989  -5.748   3.739  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.273  -1.807   2.616  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.108  -1.026   4.441  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.561  -3.160   5.605  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.975  -2.114   5.545  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.459  -2.756   3.157  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.301  -5.701   5.139  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.487  -4.938   2.444  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.118  -6.710   3.599  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.285  -2.346   3.432  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.180  -3.041   2.777  1.00  0.00           C  
ATOM    680  C   LEU A 136      -9.087  -4.473   3.300  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.137  -4.705   4.507  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.872  -2.276   3.021  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.675  -2.695   2.158  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -6.176  -4.074   2.553  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -7.039  -2.661   0.680  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.086  -1.651   4.092  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.385  -3.067   1.717  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -8.060  -1.227   2.845  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.598  -2.402   4.057  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -5.868  -1.995   2.315  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -6.826  -4.826   2.132  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.176  -4.160   3.629  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -5.173  -4.215   2.179  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.148  -2.801   0.087  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -7.485  -1.707   0.442  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -7.743  -3.452   0.465  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.973  -5.435   2.385  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.901  -6.843   2.764  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.761  -7.569   2.052  1.00  0.00           C  
ATOM    700  O   VAL A 137      -8.001  -8.434   1.209  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -10.223  -7.568   2.448  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -10.208  -8.988   2.995  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.407  -6.788   3.000  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.953  -5.194   1.435  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.735  -6.893   3.830  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.328  -7.622   1.373  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -9.809  -8.982   3.999  1.00  0.00           H  
ATOM    708 HG12 VAL A 137      -9.589  -9.610   2.366  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -11.215  -9.379   3.010  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.288  -5.741   2.769  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.455  -6.918   4.071  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -12.320  -7.154   2.553  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.522  -7.223   2.384  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.394  -7.876   1.748  1.00  0.00           C  
ATOM    715  C   GLY A 138      -4.056  -7.421   2.290  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.869  -7.316   3.502  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.373  -6.530   3.059  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.483  -8.942   1.893  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.427  -7.665   0.691  1.00  0.00           H  
ATOM    720  N   SER A 139      -3.124  -7.161   1.380  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.786  -6.716   1.733  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.791  -5.253   2.167  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.082  -4.422   1.599  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.859  -6.913   0.538  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.383  -6.289  -0.619  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.343  -7.271   0.432  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.438  -7.325   2.553  1.00  0.00           H  
ATOM    728  HB2 SER A 139       0.099  -6.479   0.759  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -0.741  -7.968   0.344  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.513  -5.354  -0.448  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.606  -4.948   3.169  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.731  -3.598   3.687  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.385  -3.041   4.151  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.098  -1.861   3.959  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.728  -3.593   4.842  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.266  -4.391   5.919  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.149  -5.652   3.573  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.112  -2.973   2.894  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -3.865  -2.586   5.190  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.675  -3.989   4.499  1.00  0.00           H  
ATOM    741  HG  SER A 140      -2.431  -4.044   6.239  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.571  -3.888   4.773  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.733  -3.461   5.273  1.00  0.00           C  
ATOM    744  C   ARG A 141       1.856  -3.852   4.314  1.00  0.00           C  
ATOM    745  O   ARG A 141       1.907  -4.983   3.835  1.00  0.00           O  
ATOM    746  CB  ARG A 141       0.992  -4.071   6.653  1.00  0.00           C  
ATOM    747  CG  ARG A 141       2.279  -3.592   7.304  1.00  0.00           C  
ATOM    748  CD  ARG A 141       2.244  -2.096   7.577  1.00  0.00           C  
ATOM    749  NE  ARG A 141       3.464  -1.631   8.228  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       3.666  -0.370   8.600  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       2.732   0.548   8.385  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       4.802  -0.026   9.190  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.856  -4.816   4.907  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.716  -2.385   5.365  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.169  -3.818   7.304  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       1.043  -5.145   6.552  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       2.414  -4.116   8.239  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       3.107  -3.810   6.646  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       2.127  -1.575   6.638  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       1.401  -1.880   8.216  1.00  0.00           H  
ATOM    761  HE  ARG A 141       4.169  -2.290   8.397  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       1.874   0.292   7.941  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       2.888   1.494   8.666  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       5.508  -0.715   9.354  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       4.953   0.921   9.469  1.00  0.00           H  
ATOM    766  N   SER A 142       2.755  -2.907   4.046  1.00  0.00           N  
ATOM    767  CA  SER A 142       3.887  -3.142   3.149  1.00  0.00           C  
ATOM    768  C   SER A 142       5.074  -2.275   3.558  1.00  0.00           C  
ATOM    769  O   SER A 142       4.892  -1.178   4.086  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.494  -2.840   1.702  1.00  0.00           C  
ATOM    771  OG  SER A 142       4.577  -3.072   0.819  1.00  0.00           O  
ATOM    772  H   SER A 142       2.657  -2.023   4.465  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.168  -4.184   3.226  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.669  -3.476   1.415  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.195  -1.806   1.621  1.00  0.00           H  
ATOM    776  HG  SER A 142       4.502  -2.490   0.059  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.289  -2.769   3.328  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.487  -2.023   3.698  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.635  -2.259   2.718  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.973  -3.399   2.395  1.00  0.00           O  
ATOM    781  CB  VAL A 143       7.951  -2.397   5.120  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.210  -3.892   5.226  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.190  -1.605   5.510  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.379  -3.652   2.916  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.236  -0.973   3.692  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.159  -2.145   5.810  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.940  -4.371   4.296  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.617  -4.304   6.029  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       9.257  -4.062   5.428  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.024  -0.556   5.317  1.00  0.00           H  
ATOM    791 HG22 VAL A 143      10.035  -1.948   4.931  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       9.393  -1.750   6.562  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.233  -1.163   2.258  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.355  -1.220   1.326  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.683  -1.214   2.073  1.00  0.00           C  
ATOM    796  O   CYS A 144      11.838  -0.503   3.065  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.299  -0.036   0.357  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.800   0.171  -0.656  1.00  0.00           S  
ATOM    799  H   CYS A 144       8.917  -0.287   2.563  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.275  -2.139   0.763  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.465  -0.171  -0.316  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.156   0.873   0.923  1.00  0.00           H  
ATOM    803  N   SER A 145      12.642  -2.000   1.591  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.956  -2.071   2.220  1.00  0.00           C  
ATOM    805  C   SER A 145      14.945  -2.830   1.346  1.00  0.00           C  
ATOM    806  O   SER A 145      15.964  -2.286   0.921  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.852  -2.741   3.591  1.00  0.00           C  
ATOM    808  OG  SER A 145      15.118  -2.819   4.221  1.00  0.00           O  
ATOM    809  H   SER A 145      12.463  -2.541   0.794  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.314  -1.066   2.350  1.00  0.00           H  
ATOM    811  HB2 SER A 145      13.185  -2.170   4.219  1.00  0.00           H  
ATOM    812  HB3 SER A 145      13.462  -3.742   3.471  1.00  0.00           H  
ATOM    813  HG  SER A 145      15.800  -2.938   3.557  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.632  -4.088   1.084  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.484  -4.938   0.259  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.125  -4.798  -1.218  1.00  0.00           C  
ATOM    817  O   GLN A 146      15.039  -5.791  -1.942  1.00  0.00           O  
ATOM    818  CB  GLN A 146      15.351  -6.398   0.695  1.00  0.00           C  
ATOM    819  CG  GLN A 146      15.767  -6.639   2.137  1.00  0.00           C  
ATOM    820  CD  GLN A 146      15.565  -8.078   2.570  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.140  -9.000   1.993  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      14.741  -8.276   3.592  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.805  -4.454   1.455  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.506  -4.620   0.400  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      14.322  -6.704   0.583  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      15.971  -7.011   0.056  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.813  -6.392   2.242  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      15.180  -6.000   2.778  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      14.317  -7.494   4.004  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      14.592  -9.196   3.895  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.912  -3.561  -1.656  1.00  0.00           N  
ATOM    832  CA  GLY A 147      14.557  -3.317  -3.043  1.00  0.00           C  
ATOM    833  C   GLY A 147      13.315  -4.082  -3.451  1.00  0.00           C  
ATOM    834  O   GLY A 147      13.236  -4.615  -4.558  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.991  -2.808  -1.033  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      14.380  -2.261  -3.179  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      15.379  -3.620  -3.675  1.00  0.00           H  
ATOM    838  N   GLN A 148      12.342  -4.134  -2.545  1.00  0.00           N  
ATOM    839  CA  GLN A 148      11.090  -4.838  -2.792  1.00  0.00           C  
ATOM    840  C   GLN A 148      10.120  -4.619  -1.636  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.534  -4.485  -0.484  1.00  0.00           O  
ATOM    842  CB  GLN A 148      11.345  -6.335  -2.986  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.081  -7.135  -3.260  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.358  -8.611  -3.466  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      10.891  -9.285  -2.584  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.997  -9.122  -4.638  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.475  -3.688  -1.682  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.655  -4.434  -3.694  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      12.018  -6.468  -3.820  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.808  -6.729  -2.094  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.411  -7.025  -2.421  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.609  -6.746  -4.151  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.577  -8.528  -5.293  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      10.164 -10.075  -4.798  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.832  -4.577  -1.950  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.807  -4.365  -0.936  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.434  -5.681  -0.260  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.318  -6.715  -0.918  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.566  -3.722  -1.561  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.866  -2.462  -2.318  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.509  -2.356  -3.519  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.550  -1.125  -1.914  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.602  -1.037  -3.890  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.024  -0.262  -2.920  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       5.910  -0.574  -0.801  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       6.877   1.120  -2.845  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       5.767   0.798  -0.728  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.248   1.632  -1.744  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.563  -4.685  -2.886  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.211  -3.695  -0.192  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       6.113  -4.423  -2.247  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       5.861  -3.482  -0.780  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.880  -3.196  -4.088  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       8.018  -0.705  -4.712  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       5.533  -1.201  -0.006  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.242   1.777  -3.621  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.276   1.241   0.126  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.114   2.699  -1.642  1.00  0.00           H  
ATOM    879  N   SER A 150       7.257  -5.635   1.060  1.00  0.00           N  
ATOM    880  CA  SER A 150       6.906  -6.823   1.831  1.00  0.00           C  
ATOM    881  C   SER A 150       5.720  -7.549   1.205  1.00  0.00           C  
ATOM    882  O   SER A 150       5.741  -8.770   1.046  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.582  -6.443   3.277  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.254  -7.588   4.046  1.00  0.00           O  
ATOM    885  H   SER A 150       7.370  -4.780   1.526  1.00  0.00           H  
ATOM    886  HA  SER A 150       7.759  -7.485   1.826  1.00  0.00           H  
ATOM    887  HB2 SER A 150       7.439  -5.959   3.721  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.741  -5.765   3.289  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.051  -8.097   4.217  1.00  0.00           H  
ATOM    890  N   THR A 151       4.689  -6.792   0.847  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.499  -7.367   0.232  1.00  0.00           C  
ATOM    892  C   THR A 151       3.042  -6.528  -0.958  1.00  0.00           C  
ATOM    893  O   THR A 151       3.064  -5.298  -0.903  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.341  -7.480   1.237  1.00  0.00           C  
ATOM    895  OG1 THR A 151       1.942  -6.175   1.667  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.746  -8.315   2.441  1.00  0.00           C  
ATOM    897  H   THR A 151       4.730  -5.822   0.998  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.749  -8.360  -0.114  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.505  -7.961   0.749  1.00  0.00           H  
ATOM    900  HG1 THR A 151       2.703  -5.708   2.022  1.00  0.00           H  
ATOM    901 HG21 THR A 151       3.767  -8.089   2.709  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.663  -9.364   2.197  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.096  -8.086   3.272  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.627  -7.183  -2.058  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.172  -6.487  -3.267  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.937  -5.626  -3.019  1.00  0.00           C  
ATOM    907  O   PRO A 152       0.604  -5.309  -1.878  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.835  -7.625  -4.240  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.537  -8.824  -3.703  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.577  -8.646  -2.213  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.954  -5.874  -3.688  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.765  -7.773  -4.265  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.189  -7.371  -5.229  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       1.987  -9.717  -3.957  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.540  -8.873  -4.101  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.686  -9.052  -1.759  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.460  -9.109  -1.799  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.260  -5.258  -4.101  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.945  -4.440  -4.016  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.159  -5.298  -3.661  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.425  -6.306  -4.315  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.176  -3.718  -5.344  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -0.138  -2.647  -5.647  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -0.244  -1.464  -4.694  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -1.463  -0.600  -4.988  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.743  -1.332  -4.781  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.577  -5.548  -4.982  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.794  -3.706  -3.238  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.149  -4.444  -6.141  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.151  -3.253  -5.325  1.00  0.00           H  
ATOM    931  HG2 LYS A 153       0.846  -3.081  -5.557  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -0.286  -2.294  -6.657  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.318  -1.837  -3.682  1.00  0.00           H  
ATOM    934  HD3 LYS A 153       0.644  -0.858  -4.789  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -1.443   0.261  -4.335  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.412  -0.270  -6.015  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.541  -0.666  -4.786  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.727  -1.828  -3.867  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.882  -2.029  -5.540  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.910  -4.914  -2.613  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.092  -5.659  -2.173  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.337  -5.340  -2.999  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.244  -4.969  -4.169  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.271  -5.180  -0.735  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.771  -3.776  -0.746  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.664  -3.727  -1.768  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.917  -6.724  -2.182  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.315  -5.228  -0.463  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.691  -5.803  -0.070  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.570  -3.105  -1.027  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.390  -3.515   0.231  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.730  -2.820  -2.351  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.701  -3.794  -1.283  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.503  -5.479  -2.369  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.775  -5.198  -3.023  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.818  -4.807  -1.984  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.903  -5.420  -0.919  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.253  -6.410  -3.827  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.474  -7.638  -3.001  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.469  -8.257  -2.286  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.593  -8.368  -2.781  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -7.961  -9.314  -1.664  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.246  -9.402  -1.947  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.507  -5.771  -1.432  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.624  -4.365  -3.695  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.188  -6.165  -4.311  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.516  -6.645  -4.580  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.534  -7.965  -2.241  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.576  -8.172  -3.185  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.405  -9.989  -1.029  1.00  0.00           H  
ATOM    971  HE2 HIS A 155      -9.858 -10.085  -1.600  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.597  -3.773  -2.283  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.613  -3.299  -1.353  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.996  -3.833  -1.710  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.391  -3.840  -2.876  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.645  -1.773  -1.335  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -11.469  -1.075   0.127  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.475  -3.311  -3.139  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.349  -3.652  -0.368  1.00  0.00           H  
ATOM    980  HB2 CYS A 156      -9.638  -1.392  -1.357  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.175  -1.423  -2.208  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.730  -4.262  -0.689  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.079  -4.782  -0.875  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.105  -3.734  -0.456  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.899  -3.009   0.517  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.276  -6.063  -0.062  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.651  -6.689  -0.233  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.825  -7.947   0.595  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.079  -8.914   0.440  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -16.817  -7.943   1.478  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.359  -4.215   0.216  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.211  -5.003  -1.923  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.534  -6.787  -0.367  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -14.135  -5.837   0.985  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.399  -5.971   0.070  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.792  -6.938  -1.274  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -17.374  -7.139   1.544  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -16.953  -8.744   2.026  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.209  -3.657  -1.191  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.257  -2.695  -0.884  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -17.824  -2.956   0.503  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.486  -3.969   0.733  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.394  -2.748  -1.922  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -19.522  -1.802  -1.537  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -17.863  -2.418  -3.309  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.323  -4.260  -1.949  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.820  -1.706  -0.904  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.789  -3.753  -1.943  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.340  -1.406  -0.549  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -20.460  -2.339  -1.541  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.570  -0.990  -2.247  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -17.047  -1.715  -3.222  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -18.652  -1.982  -3.903  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -17.511  -3.321  -3.784  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -17.553  -2.043   1.424  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -18.028  -2.182   2.790  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -19.532  -1.943   2.874  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -20.279  -2.931   3.036  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -17.285  -1.214   3.712  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -17.796  -1.259   5.138  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -17.767  -2.304   5.788  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -18.267  -0.119   5.629  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -19.950  -0.770   2.780  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -17.013  -1.261   1.181  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -17.818  -3.195   3.100  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -16.235  -1.468   3.718  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -17.405  -0.209   3.339  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -18.258   0.672   5.053  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.604  -0.116   6.548  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A  92      23.767   1.406 -15.337  1.00  0.00           N  
ATOM      2  CA  GLU A  92      24.322   0.761 -14.118  1.00  0.00           C  
ATOM      3  C   GLU A  92      24.548   1.783 -13.008  1.00  0.00           C  
ATOM      4  O   GLU A  92      25.125   2.846 -13.240  1.00  0.00           O  
ATOM      5  CB  GLU A  92      25.643   0.081 -14.488  1.00  0.00           C  
ATOM      6  CG  GLU A  92      26.327  -0.610 -13.317  1.00  0.00           C  
ATOM      7  CD  GLU A  92      25.520  -1.765 -12.755  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      24.435  -2.057 -13.301  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      25.976  -2.380 -11.768  1.00  0.00           O  
ATOM     10  H1  GLU A  92      22.879   0.938 -15.615  1.00  0.00           H  
ATOM     11  H2  GLU A  92      24.445   1.331 -16.121  1.00  0.00           H  
ATOM     12  H3  GLU A  92      23.574   2.411 -15.153  1.00  0.00           H  
ATOM     13  HA  GLU A  92      23.621   0.015 -13.773  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      25.451  -0.659 -15.251  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      26.318   0.825 -14.882  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      27.283  -0.988 -13.649  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      26.483   0.115 -12.532  1.00  0.00           H  
ATOM     18  N   ALA A  93      24.092   1.451 -11.804  1.00  0.00           N  
ATOM     19  CA  ALA A  93      24.244   2.335 -10.653  1.00  0.00           C  
ATOM     20  C   ALA A  93      23.656   3.714 -10.936  1.00  0.00           C  
ATOM     21  O   ALA A  93      24.257   4.736 -10.603  1.00  0.00           O  
ATOM     22  CB  ALA A  93      25.711   2.451 -10.268  1.00  0.00           C  
ATOM     23  H   ALA A  93      23.642   0.588 -11.685  1.00  0.00           H  
ATOM     24  HA  ALA A  93      23.711   1.893  -9.823  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      26.247   2.973 -11.046  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      26.129   1.463 -10.142  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      25.797   3.000  -9.342  1.00  0.00           H  
ATOM     28  N   GLU A  94      22.479   3.736 -11.553  1.00  0.00           N  
ATOM     29  CA  GLU A  94      21.811   4.990 -11.881  1.00  0.00           C  
ATOM     30  C   GLU A  94      21.522   5.794 -10.621  1.00  0.00           C  
ATOM     31  O   GLU A  94      21.753   7.003 -10.573  1.00  0.00           O  
ATOM     32  CB  GLU A  94      20.510   4.718 -12.640  1.00  0.00           C  
ATOM     33  CG  GLU A  94      20.715   3.956 -13.940  1.00  0.00           C  
ATOM     34  CD  GLU A  94      19.413   3.694 -14.673  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      18.531   3.025 -14.095  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      19.277   4.158 -15.825  1.00  0.00           O  
ATOM     37  H   GLU A  94      22.049   2.889 -11.794  1.00  0.00           H  
ATOM     38  HA  GLU A  94      22.471   5.560 -12.508  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      19.851   4.141 -12.008  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      20.038   5.662 -12.872  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      21.362   4.533 -14.582  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      21.181   3.008 -13.715  1.00  0.00           H  
ATOM     43  N   PHE A  95      21.021   5.107  -9.604  1.00  0.00           N  
ATOM     44  CA  PHE A  95      20.699   5.739  -8.328  1.00  0.00           C  
ATOM     45  C   PHE A  95      20.247   4.704  -7.298  1.00  0.00           C  
ATOM     46  O   PHE A  95      20.705   3.560  -7.315  1.00  0.00           O  
ATOM     47  CB  PHE A  95      19.622   6.815  -8.524  1.00  0.00           C  
ATOM     48  CG  PHE A  95      18.454   6.378  -9.368  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      17.742   5.229  -9.062  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      18.071   7.124 -10.471  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      16.670   4.833  -9.840  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      17.001   6.733 -11.254  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      16.299   5.587 -10.937  1.00  0.00           C  
ATOM     54  H   PHE A  95      20.870   4.147  -9.713  1.00  0.00           H  
ATOM     55  HA  PHE A  95      21.599   6.212  -7.964  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      19.240   7.107  -7.557  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      20.070   7.675  -9.000  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      18.029   4.640  -8.204  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      18.619   8.021 -10.721  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      16.124   3.936  -9.590  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      16.714   7.323 -12.110  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      15.463   5.279 -11.546  1.00  0.00           H  
ATOM     63  N   VAL A  96      19.352   5.110  -6.399  1.00  0.00           N  
ATOM     64  CA  VAL A  96      18.848   4.215  -5.361  1.00  0.00           C  
ATOM     65  C   VAL A  96      17.880   3.185  -5.938  1.00  0.00           C  
ATOM     66  O   VAL A  96      16.992   3.522  -6.720  1.00  0.00           O  
ATOM     67  CB  VAL A  96      18.141   5.000  -4.240  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      17.657   4.056  -3.149  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      19.068   6.058  -3.662  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.027   6.033  -6.432  1.00  0.00           H  
ATOM     71  HA  VAL A  96      19.693   3.697  -4.931  1.00  0.00           H  
ATOM     72  HB  VAL A  96      17.281   5.498  -4.663  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      17.677   4.566  -2.197  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      18.303   3.192  -3.108  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      16.648   3.741  -3.368  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      20.079   5.681  -3.646  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      18.757   6.299  -2.656  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      19.025   6.948  -4.275  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.057   1.928  -5.540  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.199   0.842  -6.008  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.880   0.817  -5.240  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.467  -0.226  -4.732  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.918  -0.500  -5.859  1.00  0.00           C  
ATOM     84  CG  ARG A  97      19.248  -0.562  -6.592  1.00  0.00           C  
ATOM     85  CD  ARG A  97      19.918  -1.916  -6.418  1.00  0.00           C  
ATOM     86  NE  ARG A  97      20.141  -2.238  -5.011  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      20.726  -3.356  -4.594  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      21.158  -4.251  -5.472  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      20.881  -3.581  -3.296  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.782   1.724  -4.913  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.989   1.013  -7.053  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      18.100  -0.683  -4.810  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.281  -1.282  -6.246  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      19.077  -0.388  -7.644  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      19.900   0.204  -6.199  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      19.285  -2.674  -6.855  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      20.868  -1.901  -6.930  1.00  0.00           H  
ATOM     98  HE  ARG A  97      19.835  -1.589  -4.343  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      21.045  -4.086  -6.452  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      21.598  -5.092  -5.155  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      20.558  -2.908  -2.631  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      21.320  -4.423  -2.983  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.228   1.973  -5.150  1.00  0.00           N  
ATOM    104  CA  ILE A  98      13.962   2.089  -4.436  1.00  0.00           C  
ATOM    105  C   ILE A  98      12.937   1.081  -4.948  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.862   0.807  -6.147  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.364   3.509  -4.546  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.896   3.806  -5.979  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      14.379   4.547  -4.089  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      14.006   3.824  -7.009  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.612   2.769  -5.568  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.155   1.885  -3.394  1.00  0.00           H  
ATOM    113  HB  ILE A  98      12.514   3.564  -3.882  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.184   3.051  -6.279  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.414   4.772  -5.998  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      13.860   5.430  -3.746  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      15.026   4.807  -4.913  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      14.970   4.140  -3.281  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      14.491   2.860  -7.033  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      14.728   4.584  -6.746  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      13.591   4.043  -7.982  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.147   0.538  -4.028  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.117  -0.435  -4.372  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.157   0.138  -5.412  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.004   1.355  -5.520  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.352  -0.861  -3.118  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.370  -1.740  -1.887  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.258   0.801  -3.090  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.609  -1.300  -4.793  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       9.942   0.017  -2.639  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.544  -1.518  -3.404  1.00  0.00           H  
ATOM    132  N   SER A 100       9.528  -0.746  -6.184  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.593  -0.334  -7.230  1.00  0.00           C  
ATOM    134  C   SER A 100       7.627   0.736  -6.727  1.00  0.00           C  
ATOM    135  O   SER A 100       6.972   0.565  -5.700  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.808  -1.544  -7.740  1.00  0.00           C  
ATOM    137  OG  SER A 100       8.675  -2.528  -8.275  1.00  0.00           O  
ATOM    138  H   SER A 100       9.705  -1.702  -6.054  1.00  0.00           H  
ATOM    139  HA  SER A 100       9.171   0.074  -8.043  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.250  -1.980  -6.924  1.00  0.00           H  
ATOM    141  HB3 SER A 100       7.124  -1.226  -8.513  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.681  -3.297  -7.700  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.546   1.839  -7.465  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.666   2.946  -7.106  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.210   2.625  -7.435  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.313   3.417  -7.149  1.00  0.00           O  
ATOM    147  CB  LYS A 101       7.099   4.219  -7.833  1.00  0.00           C  
ATOM    148  CG  LYS A 101       7.090   4.086  -9.348  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.602   5.348 -10.028  1.00  0.00           C  
ATOM    150  CE  LYS A 101       9.045   5.642  -9.650  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       9.954   4.520 -10.013  1.00  0.00           N  
ATOM    152  H   LYS A 101       8.097   1.912  -8.273  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.753   3.105  -6.041  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.430   5.023  -7.560  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       8.101   4.476  -7.520  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.721   3.257  -9.629  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       6.078   3.899  -9.676  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.542   5.216 -11.098  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.984   6.182  -9.731  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.365   6.535 -10.167  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       9.098   5.806  -8.584  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       9.630   3.638  -9.565  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101      10.921   4.724  -9.691  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       9.965   4.389 -11.045  1.00  0.00           H  
ATOM    165  N   SER A 102       4.983   1.463  -8.040  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.635   1.042  -8.411  1.00  0.00           C  
ATOM    167  C   SER A 102       2.711   1.035  -7.197  1.00  0.00           C  
ATOM    168  O   SER A 102       1.554   1.449  -7.281  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.669  -0.349  -9.046  1.00  0.00           C  
ATOM    170  OG  SER A 102       4.473  -0.359 -10.213  1.00  0.00           O  
ATOM    171  H   SER A 102       5.740   0.875  -8.245  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.255   1.748  -9.134  1.00  0.00           H  
ATOM    173  HB2 SER A 102       4.076  -1.056  -8.339  1.00  0.00           H  
ATOM    174  HB3 SER A 102       2.665  -0.645  -9.314  1.00  0.00           H  
ATOM    175  HG  SER A 102       4.284  -1.148 -10.726  1.00  0.00           H  
ATOM    176  N   TYR A 103       3.231   0.561  -6.070  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.459   0.493  -4.833  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.986   1.878  -4.401  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.902   2.023  -3.834  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.291  -0.149  -3.719  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.589  -1.616  -3.944  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       4.116  -2.068  -5.148  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.340  -2.553  -2.948  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.385  -3.408  -5.353  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.607  -3.894  -3.145  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.130  -4.316  -4.349  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.396  -5.651  -4.548  1.00  0.00           O  
ATOM    188  H   TYR A 103       4.158   0.245  -6.070  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.593  -0.123  -5.020  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       4.235   0.371  -3.641  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.758  -0.059  -2.784  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.317  -1.354  -5.934  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.930  -2.219  -2.005  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.794  -3.738  -6.296  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.405  -4.605  -2.359  1.00  0.00           H  
ATOM    196  HH  TYR A 103       4.739  -6.035  -3.737  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.806   2.892  -4.667  1.00  0.00           N  
ATOM    198  CA  LEU A 104       2.474   4.266  -4.303  1.00  0.00           C  
ATOM    199  C   LEU A 104       1.090   4.650  -4.823  1.00  0.00           C  
ATOM    200  O   LEU A 104       0.322   5.323  -4.133  1.00  0.00           O  
ATOM    201  CB  LEU A 104       3.526   5.230  -4.856  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.966   4.939  -4.425  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.919   5.956  -5.033  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       5.084   4.936  -2.908  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.656   2.710  -5.118  1.00  0.00           H  
ATOM    206  HA  LEU A 104       2.470   4.330  -3.225  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.482   5.196  -5.935  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       3.272   6.229  -4.534  1.00  0.00           H  
ATOM    209  HG  LEU A 104       5.251   3.960  -4.782  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       5.463   6.400  -5.905  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       6.837   5.463  -5.319  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       6.134   6.726  -4.308  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       4.804   5.906  -2.523  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       6.104   4.719  -2.626  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.429   4.182  -2.497  1.00  0.00           H  
ATOM    216  N   THR A 105       0.778   4.214  -6.039  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.514   4.507  -6.652  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.515   3.391  -6.367  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.181   2.210  -6.460  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.382   4.689  -8.176  1.00  0.00           C  
ATOM    221  OG1 THR A 105       0.532   5.754  -8.466  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -1.733   4.993  -8.806  1.00  0.00           C  
ATOM    223  H   THR A 105       1.431   3.680  -6.537  1.00  0.00           H  
ATOM    224  HA  THR A 105      -0.884   5.429  -6.228  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.002   3.772  -8.601  1.00  0.00           H  
ATOM    226  HG1 THR A 105       0.616   6.323  -7.696  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -2.446   5.233  -8.031  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.077   4.129  -9.355  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -1.637   5.833  -9.478  1.00  0.00           H  
ATOM    230  N   LEU A 106      -2.743   3.768  -6.018  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -3.782   2.787  -5.721  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.155   3.280  -6.170  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.549   4.407  -5.873  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -3.806   2.476  -4.221  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -4.810   1.402  -3.792  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -4.666   0.152  -4.648  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -4.627   1.066  -2.322  1.00  0.00           C  
ATOM    238  H   LEU A 106      -2.954   4.723  -5.958  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.545   1.883  -6.261  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -2.820   2.156  -3.924  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.042   3.388  -3.693  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -5.813   1.782  -3.925  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -3.976  -0.531  -4.174  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -4.291   0.423  -5.624  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.629  -0.325  -4.753  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -3.908   0.265  -2.225  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -5.572   0.756  -1.902  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -4.267   1.938  -1.795  1.00  0.00           H  
ATOM    249  N   GLU A 107      -5.880   2.421  -6.883  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.213   2.761  -7.368  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.230   2.721  -6.233  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.256   1.775  -5.445  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -7.636   1.799  -8.481  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.021   2.087  -9.040  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -9.424   1.117 -10.133  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -8.619   0.218 -10.459  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -10.545   1.255 -10.665  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.511   1.535  -7.082  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.174   3.764  -7.766  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -6.924   1.868  -9.290  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -7.630   0.792  -8.092  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -9.739   2.019  -8.237  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.029   3.087  -9.446  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.065   3.754  -6.155  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.085   3.841  -5.115  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.464   3.652  -3.735  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.070   3.059  -2.841  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.176   2.792  -5.349  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -11.896   2.974  -6.675  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -12.785   2.196  -7.017  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.519   4.003  -7.429  1.00  0.00           N  
ATOM    272  H   ASN A 108      -8.992   4.476  -6.814  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.526   4.825  -5.167  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.728   1.810  -5.336  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -11.905   2.860  -4.555  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -10.806   4.585  -7.097  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -11.972   4.136  -8.288  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.252   4.167  -3.570  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.563   4.050  -2.302  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.337   4.929  -2.226  1.00  0.00           C  
ATOM    281  O   GLY A 109      -5.646   5.144  -3.222  1.00  0.00           O  
ATOM    282  H   GLY A 109      -7.821   4.631  -4.319  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.242   4.334  -1.511  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.264   3.026  -2.152  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.075   5.432  -1.033  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.931   6.300  -0.793  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.796   5.534  -0.122  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.029   4.691   0.744  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.350   7.495   0.064  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.082   7.104   1.338  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.540   8.323   2.130  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.628   9.104   1.402  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -7.128   9.743   0.153  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.669   5.210  -0.291  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.586   6.661  -1.751  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -4.467   8.053   0.339  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.999   8.131  -0.518  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.948   6.514   1.074  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -5.419   6.516   1.956  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -6.927   7.993   3.083  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -5.693   8.973   2.289  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -8.431   8.426   1.151  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -8.002   9.872   2.063  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -6.142  10.050   0.280  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -7.709  10.572  -0.083  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -7.171   9.068  -0.637  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.568   5.830  -0.534  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.395   5.166   0.020  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.607   6.118   0.920  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.402   7.283   0.577  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.478   4.637  -1.100  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.697   3.877  -0.519  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.264   3.753  -2.057  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.448   6.507  -1.232  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.733   4.326   0.610  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.092   5.477  -1.653  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.866   2.979  -1.094  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.484   3.613   0.507  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.580   4.498  -0.554  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.806   3.784  -3.035  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.281   4.111  -2.124  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.263   2.737  -1.692  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.181   5.617   2.078  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.569   6.427   3.037  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.026   5.985   3.134  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.321   4.795   3.206  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.082   6.346   4.421  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.374   7.104   4.535  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.404   6.896   3.631  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.558   8.027   5.553  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.590   7.594   3.739  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.743   8.728   5.665  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.761   8.512   4.757  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.386   4.685   2.298  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.539   7.452   2.698  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.286   5.310   4.651  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.602   6.741   5.157  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.271   6.179   2.833  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.763   8.197   6.263  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.384   7.424   3.027  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.874   9.444   6.464  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.689   9.058   4.843  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.932   6.959   3.154  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.358   6.681   3.263  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.887   7.171   4.603  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.430   8.190   5.122  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.127   7.346   2.119  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.755   6.857   0.718  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.555   7.606  -0.338  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       4.982   5.358   0.596  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.634   7.891   3.110  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.493   5.611   3.204  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.951   8.410   2.165  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       6.181   7.166   2.270  1.00  0.00           H  
ATOM    355  HG  LEU A 113       3.708   7.050   0.543  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.898   6.912  -1.090  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.406   8.083   0.126  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       4.929   8.356  -0.798  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.957   5.108   0.990  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.931   5.068  -0.444  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       4.223   4.832   1.155  1.00  0.00           H  
ATOM    362  N   THR A 114       5.841   6.442   5.166  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.410   6.817   6.452  1.00  0.00           C  
ATOM    364  C   THR A 114       7.775   6.172   6.678  1.00  0.00           C  
ATOM    365  O   THR A 114       8.007   5.027   6.291  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.473   6.428   7.613  1.00  0.00           C  
ATOM    367  OG1 THR A 114       6.065   6.791   8.865  1.00  0.00           O  
ATOM    368  CG2 THR A 114       5.181   4.935   7.597  1.00  0.00           C  
ATOM    369  H   THR A 114       6.163   5.636   4.712  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.523   7.890   6.459  1.00  0.00           H  
ATOM    371  HB  THR A 114       4.541   6.962   7.496  1.00  0.00           H  
ATOM    372  HG1 THR A 114       7.017   6.857   8.762  1.00  0.00           H  
ATOM    373 HG21 THR A 114       5.950   4.424   7.037  1.00  0.00           H  
ATOM    374 HG22 THR A 114       4.222   4.761   7.134  1.00  0.00           H  
ATOM    375 HG23 THR A 114       5.165   4.561   8.610  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.672   6.922   7.312  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.007   6.423   7.592  1.00  0.00           C  
ATOM    378  C   GLY A 115      10.889   6.372   6.359  1.00  0.00           C  
ATOM    379  O   GLY A 115      10.522   5.775   5.346  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.423   7.826   7.598  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.472   7.065   8.325  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.926   5.427   8.003  1.00  0.00           H  
ATOM    383  N   GLY A 116      12.057   7.001   6.451  1.00  0.00           N  
ATOM    384  CA  GLY A 116      12.988   7.020   5.338  1.00  0.00           C  
ATOM    385  C   GLY A 116      13.870   8.254   5.346  1.00  0.00           C  
ATOM    386  O   GLY A 116      14.313   8.701   6.405  1.00  0.00           O  
ATOM    387  H   GLY A 116      12.291   7.456   7.286  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      13.615   6.141   5.391  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      12.429   6.996   4.414  1.00  0.00           H  
ATOM    390  N   ASP A 117      14.117   8.809   4.163  1.00  0.00           N  
ATOM    391  CA  ASP A 117      14.940  10.004   4.026  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.912  10.481   2.580  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.311   9.747   1.679  1.00  0.00           O  
ATOM    394  CB  ASP A 117      16.381   9.715   4.457  1.00  0.00           C  
ATOM    395  CG  ASP A 117      17.267  10.946   4.407  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      16.757  12.035   4.070  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      18.472  10.820   4.710  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.729   8.407   3.355  1.00  0.00           H  
ATOM    399  HA  ASP A 117      14.525  10.774   4.659  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      16.377   9.339   5.470  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      16.802   8.966   3.802  1.00  0.00           H  
ATOM    402  N   LEU A 118      14.423  11.705   2.373  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.312  12.289   1.034  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.389  11.750   0.096  1.00  0.00           C  
ATOM    405  O   LEU A 118      16.577  11.810   0.411  1.00  0.00           O  
ATOM    406  CB  LEU A 118      14.406  13.819   1.097  1.00  0.00           C  
ATOM    407  CG  LEU A 118      13.236  14.533   1.788  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      11.914  14.130   1.152  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.221  14.240   3.281  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.115  12.225   3.143  1.00  0.00           H  
ATOM    411  HA  LEU A 118      13.344  12.019   0.640  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      15.315  14.078   1.622  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      14.479  14.193   0.087  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.352  15.599   1.661  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.091  13.777   0.147  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      11.253  14.984   1.122  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      11.459  13.344   1.735  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.784  15.075   3.807  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      14.233  14.086   3.626  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      12.637  13.351   3.467  1.00  0.00           H  
ATOM    421  N   PRO A 119      14.995  11.210  -1.078  1.00  0.00           N  
ATOM    422  CA  PRO A 119      13.586  11.109  -1.512  1.00  0.00           C  
ATOM    423  C   PRO A 119      12.742  10.218  -0.599  1.00  0.00           C  
ATOM    424  O   PRO A 119      11.516  10.336  -0.566  1.00  0.00           O  
ATOM    425  CB  PRO A 119      13.677  10.490  -2.913  1.00  0.00           C  
ATOM    426  CG  PRO A 119      15.091  10.693  -3.340  1.00  0.00           C  
ATOM    427  CD  PRO A 119      15.908  10.650  -2.084  1.00  0.00           C  
ATOM    428  HA  PRO A 119      13.126  12.084  -1.579  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      13.428   9.441  -2.861  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      12.989  10.994  -3.576  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      15.390   9.900  -4.010  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      15.195  11.654  -3.823  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      16.177   9.632  -1.840  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      16.793  11.261  -2.186  1.00  0.00           H  
ATOM    435  N   ALA A 120      13.408   9.328   0.132  1.00  0.00           N  
ATOM    436  CA  ALA A 120      12.743   8.406   1.047  1.00  0.00           C  
ATOM    437  C   ALA A 120      11.929   7.359   0.300  1.00  0.00           C  
ATOM    438  O   ALA A 120      11.120   7.677  -0.571  1.00  0.00           O  
ATOM    439  CB  ALA A 120      11.865   9.157   2.032  1.00  0.00           C  
ATOM    440  H   ALA A 120      14.383   9.288   0.054  1.00  0.00           H  
ATOM    441  HA  ALA A 120      13.513   7.900   1.612  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      11.824   8.607   2.962  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      10.870   9.255   1.627  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      12.282  10.136   2.213  1.00  0.00           H  
ATOM    445  N   LEU A 121      12.165   6.105   0.666  1.00  0.00           N  
ATOM    446  CA  LEU A 121      11.487   4.962   0.068  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.091   3.693   0.649  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.403   2.697   0.874  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.638   4.982  -1.461  1.00  0.00           C  
ATOM    450  CG  LEU A 121      10.668   4.087  -2.246  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.974   2.615  -2.023  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       9.226   4.400  -1.867  1.00  0.00           C  
ATOM    453  H   LEU A 121      12.826   5.940   1.369  1.00  0.00           H  
ATOM    454  HA  LEU A 121      10.439   5.013   0.330  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      11.503   6.000  -1.798  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      12.645   4.676  -1.702  1.00  0.00           H  
ATOM    457  HG  LEU A 121      10.781   4.291  -3.299  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      10.710   2.054  -2.908  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      10.402   2.250  -1.182  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      12.028   2.493  -1.821  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       8.946   5.359  -2.275  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.133   4.425  -0.791  1.00  0.00           H  
ATOM    463 HD23 LEU A 121       8.575   3.635  -2.266  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.394   3.761   0.903  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.140   2.651   1.474  1.00  0.00           C  
ATOM    466  C   ASP A 122      13.610   2.303   2.863  1.00  0.00           C  
ATOM    467  O   ASP A 122      13.415   3.186   3.700  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.619   3.027   1.560  1.00  0.00           C  
ATOM    469  CG  ASP A 122      16.489   1.892   2.067  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      15.950   0.793   2.321  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.712   2.101   2.207  1.00  0.00           O  
ATOM    472  H   ASP A 122      13.868   4.596   0.707  1.00  0.00           H  
ATOM    473  HA  ASP A 122      14.025   1.797   0.826  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      15.967   3.310   0.578  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.728   3.869   2.230  1.00  0.00           H  
ATOM    476  N   GLY A 123      13.381   1.015   3.100  1.00  0.00           N  
ATOM    477  CA  GLY A 123      12.875   0.573   4.388  1.00  0.00           C  
ATOM    478  C   GLY A 123      11.626   1.323   4.804  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.388   1.537   5.994  1.00  0.00           O  
ATOM    480  H   GLY A 123      13.557   0.358   2.394  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      12.649  -0.481   4.332  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.641   0.727   5.135  1.00  0.00           H  
ATOM    483  N   ALA A 124      10.828   1.722   3.821  1.00  0.00           N  
ATOM    484  CA  ALA A 124       9.595   2.453   4.082  1.00  0.00           C  
ATOM    485  C   ALA A 124       8.493   1.519   4.567  1.00  0.00           C  
ATOM    486  O   ALA A 124       8.340   0.410   4.059  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.147   3.197   2.833  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.075   1.521   2.894  1.00  0.00           H  
ATOM    489  HA  ALA A 124       9.798   3.183   4.852  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       8.379   3.910   3.095  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       8.754   2.492   2.116  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.989   3.717   2.403  1.00  0.00           H  
ATOM    493  N   ARG A 125       7.723   1.980   5.545  1.00  0.00           N  
ATOM    494  CA  ARG A 125       6.626   1.193   6.095  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.297   1.723   5.567  1.00  0.00           C  
ATOM    496  O   ARG A 125       4.465   2.225   6.325  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.653   1.241   7.625  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.645   0.314   8.285  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.712   0.408   9.801  1.00  0.00           C  
ATOM    500  NE  ARG A 125       4.789  -0.520  10.451  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       4.875  -1.844  10.347  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.850  -2.396   9.638  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       3.987  -2.616  10.957  1.00  0.00           N  
ATOM    504  H   ARG A 125       7.891   2.877   5.902  1.00  0.00           H  
ATOM    505  HA  ARG A 125       6.750   0.171   5.768  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       7.640   0.964   7.964  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.443   2.250   7.945  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       4.652   0.586   7.961  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       5.858  -0.703   7.988  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       6.719   0.178  10.119  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       5.463   1.416  10.098  1.00  0.00           H  
ATOM    512  HE  ARG A 125       4.064  -0.136  10.987  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       6.525  -1.818   9.180  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       5.911  -3.392   9.563  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       3.252  -2.204  11.496  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       4.052  -3.611  10.879  1.00  0.00           H  
ATOM    517  N   VAL A 126       5.121   1.630   4.253  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.914   2.118   3.598  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.659   1.451   4.154  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.656   0.258   4.454  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.973   1.899   2.074  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       3.940   0.420   1.732  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.827   2.618   1.390  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.832   1.231   3.706  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.849   3.180   3.781  1.00  0.00           H  
ATOM    526  HB  VAL A 126       4.899   2.312   1.704  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.704   0.203   1.000  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       2.971   0.168   1.327  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.120  -0.160   2.624  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       3.179   3.556   0.987  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.042   2.806   2.108  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.442   2.003   0.590  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.594   2.236   4.283  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.328   1.734   4.795  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.801   1.995   3.803  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.169   3.143   3.554  1.00  0.00           O  
ATOM    537  CB  GLU A 127       0.003   2.390   6.138  1.00  0.00           C  
ATOM    538  CG  GLU A 127       0.970   2.013   7.250  1.00  0.00           C  
ATOM    539  CD  GLU A 127       0.622   2.662   8.575  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -0.376   3.413   8.627  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       1.346   2.419   9.563  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.663   3.178   4.024  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.426   0.669   4.940  1.00  0.00           H  
ATOM    544  HB2 GLU A 127       0.034   3.463   6.015  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -0.991   2.101   6.439  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       0.951   0.940   7.376  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       1.964   2.323   6.965  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.347   0.921   3.244  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.437   1.026   2.281  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.771   1.239   2.990  1.00  0.00           C  
ATOM    551  O   PHE A 128      -3.958   0.797   4.124  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.512  -0.229   1.405  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.301  -0.453   0.543  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.056  -0.668   1.111  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.413  -0.456  -0.838  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       1.055  -0.879   0.316  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.305  -0.668  -1.636  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.930  -0.880  -1.058  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.010   0.033   3.486  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.239   1.881   1.651  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.628  -1.094   2.041  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.370  -0.152   0.754  1.00  0.00           H  
ATOM    563  HD1 PHE A 128       0.043  -0.669   2.186  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.379  -0.290  -1.292  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       2.021  -1.045   0.771  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.406  -0.669  -2.712  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.797  -1.046  -1.680  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.694   1.912   2.313  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.014   2.177   2.874  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.008   2.532   1.774  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.716   3.345   0.897  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.948   3.308   3.904  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.293   3.648   4.514  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.178   4.755   5.551  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -8.480   5.132   6.098  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -9.271   4.302   6.775  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -8.889   3.052   7.006  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -10.446   4.723   7.225  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.486   2.234   1.411  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.350   1.275   3.366  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.286   3.018   4.698  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.558   4.194   3.425  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -7.952   3.971   3.731  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -7.696   2.765   4.987  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -6.547   4.411   6.356  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -6.730   5.620   5.086  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -8.784   6.052   5.949  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -8.003   2.730   6.672  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -9.486   2.432   7.514  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -10.737   5.664   7.057  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -11.039   4.098   7.732  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.181   1.911   1.828  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.223   2.151   0.837  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.126   3.306   1.255  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.438   3.467   2.435  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -10.056   0.886   0.632  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -9.092  -0.553   0.066  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.349   1.270   2.550  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.740   2.406  -0.094  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.527   0.618   1.567  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.819   1.081  -0.107  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.543   4.105   0.277  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.416   5.247   0.535  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.696   4.809   1.245  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.054   3.631   1.216  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -11.760   5.957  -0.777  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -10.540   6.554  -1.447  1.00  0.00           C  
ATOM    608  OD1 ASP A 131      -9.869   7.399  -0.816  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -10.254   6.180  -2.603  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.260   3.919  -0.644  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -10.881   5.933   1.176  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.210   5.247  -1.455  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.462   6.751  -0.575  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.404   5.755   1.895  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.650   5.467   2.614  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.553   4.499   1.859  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.478   4.396   0.634  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.304   6.841   2.719  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.158   7.790   2.804  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.046   7.186   1.981  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.455   5.081   3.604  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -15.907   7.025   1.843  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.921   6.884   3.604  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -14.445   8.748   2.397  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -13.847   7.897   3.832  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.019   7.636   1.000  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.098   7.315   2.482  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.395   3.782   2.607  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.315   2.800   2.033  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.585   1.500   1.712  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.154   0.414   1.829  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.000   3.352   0.776  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.010   2.385   0.187  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -18.603   1.284  -0.238  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.210   2.730   0.153  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.390   3.912   3.579  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.072   2.592   2.776  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.512   4.269   1.027  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.250   3.558   0.027  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.320   1.613   1.317  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.515   0.443   0.992  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.475   0.199   2.081  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.747   1.112   2.470  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.811   0.625  -0.359  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.743   0.887  -1.513  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.553   2.011  -1.532  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.805   0.004  -2.579  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.406   2.250  -2.593  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.656   0.237  -3.642  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.458   1.363  -3.649  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.918   2.503   1.249  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.174  -0.412   0.936  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.131   1.462  -0.290  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.250  -0.269  -0.585  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.513   2.707  -0.707  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.178  -0.877  -2.576  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.032   3.131  -2.595  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -15.695  -0.458  -4.467  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -17.124   1.548  -4.479  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.411  -1.035   2.575  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.459  -1.385   3.624  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.372  -2.315   3.091  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.655  -3.277   2.377  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.182  -2.040   4.803  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -13.870  -3.323   4.455  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -14.835  -3.420   3.474  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.732  -4.569   4.967  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.259  -4.669   3.399  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.605  -5.386   4.293  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.018  -1.722   2.229  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -11.995  -0.472   3.964  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.466  -2.250   5.584  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.929  -1.357   5.182  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.159  -2.683   2.915  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.057  -4.865   5.758  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.012  -5.041   2.719  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -14.668  -6.358   4.394  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.123  -2.016   3.443  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -8.986  -2.818   3.004  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.920  -4.130   3.785  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.032  -4.138   5.012  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.690  -2.016   3.179  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.442  -2.609   2.517  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.339  -1.567   2.456  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.955  -3.837   3.267  1.00  0.00           C  
ATOM    686  H   LEU A 136      -9.964  -1.235   4.012  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.122  -3.043   1.957  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.849  -1.029   2.773  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.495  -1.921   4.237  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.681  -2.905   1.506  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.760  -0.612   2.178  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -4.603  -1.863   1.723  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -4.868  -1.485   3.425  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.468  -3.907   4.215  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -4.891  -3.755   3.439  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.158  -4.721   2.682  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.745  -5.236   3.067  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.671  -6.555   3.692  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.497  -7.368   3.145  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.695  -8.374   2.464  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.975  -7.350   3.473  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.941  -8.668   4.236  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.183  -6.523   3.884  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.666  -5.166   2.093  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.535  -6.413   4.754  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.062  -7.573   2.419  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.418  -9.436   3.647  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.466  -8.554   5.174  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -8.916  -8.945   4.429  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.955  -6.617   3.134  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -10.895  -5.486   3.975  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.557  -6.877   4.832  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.273  -6.934   3.437  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.112  -7.655   2.950  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.802  -7.004   3.337  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.555  -6.749   4.515  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.157  -6.126   3.983  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.135  -8.654   3.355  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.166  -7.714   1.873  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.960  -6.747   2.338  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.657  -6.125   2.558  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.804  -4.660   2.961  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.384  -3.758   2.236  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.802  -6.234   1.295  1.00  0.00           C  
ATOM    725  OG  SER A 139       0.449  -5.594   1.470  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.224  -6.985   1.425  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.167  -6.657   3.358  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.631  -7.276   1.068  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.319  -5.767   0.471  1.00  0.00           H  
ATOM    730  HG  SER A 139       0.323  -4.770   1.944  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.408  -4.434   4.119  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.621  -3.089   4.628  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.292  -2.393   4.922  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.236  -1.170   5.042  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.487  -3.140   5.887  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.765  -1.838   6.372  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.719  -5.194   4.649  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.143  -2.528   3.868  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.423  -3.636   5.655  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -2.967  -3.693   6.656  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.530  -1.482   5.915  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.223  -3.180   5.039  1.00  0.00           N  
ATOM    743  CA  ARG A 141       1.104  -2.634   5.323  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.181  -3.367   4.526  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.123  -4.584   4.361  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.409  -2.727   6.819  1.00  0.00           C  
ATOM    747  CG  ARG A 141       0.403  -1.991   7.691  1.00  0.00           C  
ATOM    748  CD  ARG A 141       0.749  -2.112   9.167  1.00  0.00           C  
ATOM    749  NE  ARG A 141      -0.239  -1.452  10.017  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -1.513  -1.825  10.100  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -1.954  -2.860   9.397  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -2.348  -1.166  10.891  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.329  -4.149   4.936  1.00  0.00           H  
ATOM    754  HA  ARG A 141       1.102  -1.595   5.029  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       1.414  -3.766   7.111  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       2.386  -2.305   7.002  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       0.399  -0.947   7.416  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -0.577  -2.413   7.525  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       0.792  -3.159   9.428  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       1.715  -1.660   9.335  1.00  0.00           H  
ATOM    761  HE  ARG A 141       0.063  -0.689  10.552  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -1.328  -3.363   8.800  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -2.913  -3.137   9.462  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -2.020  -0.388  11.427  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -3.305  -1.447  10.954  1.00  0.00           H  
ATOM    766  N   SER A 142       3.163  -2.610   4.034  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.261  -3.171   3.247  1.00  0.00           C  
ATOM    768  C   SER A 142       5.561  -2.421   3.533  1.00  0.00           C  
ATOM    769  O   SER A 142       5.576  -1.189   3.604  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.936  -3.084   1.754  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.713  -3.733   1.457  1.00  0.00           O  
ATOM    772  H   SER A 142       3.146  -1.646   4.203  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.384  -4.212   3.520  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.856  -2.045   1.465  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.726  -3.555   1.187  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.636  -3.853   0.507  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.650  -3.165   3.700  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.947  -2.560   3.980  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.921  -2.771   2.822  1.00  0.00           C  
ATOM    780  O   VAL A 143       9.088  -3.888   2.331  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.565  -3.121   5.277  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.723  -4.632   5.190  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.900  -2.452   5.569  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.580  -4.141   3.636  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.793  -1.500   4.113  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.893  -2.901   6.094  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       9.769  -4.878   5.086  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.179  -5.001   4.333  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.332  -5.087   6.088  1.00  0.00           H  
ATOM    790 HG21 VAL A 143      10.439  -2.306   4.645  1.00  0.00           H  
ATOM    791 HG22 VAL A 143      10.481  -3.082   6.228  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       9.728  -1.497   6.042  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.560  -1.687   2.393  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.521  -1.743   1.295  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.836  -2.367   1.752  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.313  -2.092   2.854  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.771  -0.340   0.740  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.985  -0.279  -0.619  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.383  -0.826   2.826  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.097  -2.358   0.515  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.841   0.062   0.366  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      11.137   0.293   1.535  1.00  0.00           H  
ATOM    803  N   SER A 145      12.419  -3.205   0.899  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.681  -3.869   1.216  1.00  0.00           C  
ATOM    805  C   SER A 145      14.333  -4.427  -0.046  1.00  0.00           C  
ATOM    806  O   SER A 145      13.666  -5.056  -0.867  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.450  -5.000   2.221  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.914  -4.508   3.436  1.00  0.00           O  
ATOM    809  H   SER A 145      11.990  -3.382   0.037  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.342  -3.137   1.655  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.759  -5.716   1.801  1.00  0.00           H  
ATOM    812  HB3 SER A 145      14.390  -5.489   2.430  1.00  0.00           H  
ATOM    813  HG  SER A 145      11.986  -4.297   3.313  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.641  -4.195  -0.180  1.00  0.00           N  
ATOM    815  CA  GLN A 146      16.411  -4.668  -1.327  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.990  -3.958  -2.615  1.00  0.00           C  
ATOM    817  O   GLN A 146      16.762  -3.193  -3.194  1.00  0.00           O  
ATOM    818  CB  GLN A 146      16.247  -6.178  -1.480  1.00  0.00           C  
ATOM    819  CG  GLN A 146      17.158  -6.786  -2.525  1.00  0.00           C  
ATOM    820  CD  GLN A 146      18.627  -6.579  -2.210  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      19.117  -7.014  -1.168  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      19.337  -5.913  -3.112  1.00  0.00           N  
ATOM    823  H   GLN A 146      16.104  -3.697   0.518  1.00  0.00           H  
ATOM    824  HA  GLN A 146      17.451  -4.448  -1.137  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      16.459  -6.649  -0.531  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      15.225  -6.391  -1.757  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.963  -7.843  -2.571  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      16.942  -6.336  -3.482  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      18.881  -5.595  -3.919  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      20.289  -5.764  -2.933  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.762  -4.211  -3.050  1.00  0.00           N  
ATOM    832  CA  GLY A 147      14.244  -3.592  -4.254  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.834  -4.056  -4.555  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.465  -4.251  -5.713  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.194  -4.825  -2.545  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      14.240  -2.522  -4.120  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.886  -3.841  -5.086  1.00  0.00           H  
ATOM    838  N   GLN A 148      12.052  -4.233  -3.495  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.669  -4.680  -3.605  1.00  0.00           C  
ATOM    840  C   GLN A 148      10.013  -4.699  -2.228  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.693  -4.857  -1.214  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.598  -6.067  -4.258  1.00  0.00           C  
ATOM    843  CG  GLN A 148      11.476  -7.119  -3.593  1.00  0.00           C  
ATOM    844  CD  GLN A 148      11.005  -7.495  -2.202  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       9.874  -7.947  -2.018  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      11.873  -7.313  -1.214  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.421  -4.059  -2.604  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.144  -3.972  -4.228  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.576  -6.413  -4.224  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.903  -5.980  -5.291  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      11.476  -8.008  -4.207  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      12.483  -6.735  -3.522  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      12.757  -6.951  -1.435  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      11.595  -7.547  -0.304  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.698  -4.524  -2.192  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.974  -4.511  -0.927  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.641  -5.929  -0.482  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.303  -6.784  -1.303  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.693  -3.683  -1.049  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.916  -2.331  -1.658  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.060  -2.046  -2.985  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       7.041  -1.085  -0.963  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.252  -0.698  -3.159  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.247  -0.085  -1.934  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.994  -0.713   0.384  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.407   1.257  -1.600  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       7.155   0.620   0.713  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       7.357   1.591  -0.276  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.206  -4.392  -3.030  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.615  -4.057  -0.186  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.985  -4.215  -1.668  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.270  -3.540  -0.066  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.018  -2.783  -3.773  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.375  -0.248  -4.020  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.839  -1.448   1.160  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.564   2.017  -2.352  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       7.123   0.925   1.749  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       7.479   2.620   0.028  1.00  0.00           H  
ATOM    879  N   SER A 150       7.749  -6.177   0.821  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.471  -7.497   1.376  1.00  0.00           C  
ATOM    881  C   SER A 150       6.102  -8.000   0.931  1.00  0.00           C  
ATOM    882  O   SER A 150       5.997  -9.041   0.283  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.543  -7.456   2.903  1.00  0.00           C  
ATOM    884  OG  SER A 150       8.835  -7.072   3.342  1.00  0.00           O  
ATOM    885  H   SER A 150       8.031  -5.457   1.422  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.225  -8.175   1.008  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.824  -6.743   3.276  1.00  0.00           H  
ATOM    888  HB3 SER A 150       7.320  -8.435   3.299  1.00  0.00           H  
ATOM    889  HG  SER A 150       9.343  -6.747   2.594  1.00  0.00           H  
ATOM    890  N   THR A 151       5.055  -7.255   1.274  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.701  -7.639   0.894  1.00  0.00           C  
ATOM    892  C   THR A 151       3.222  -6.837  -0.315  1.00  0.00           C  
ATOM    893  O   THR A 151       3.393  -5.619  -0.367  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.715  -7.443   2.056  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.770  -6.090   2.515  1.00  0.00           O  
ATOM    896  CG2 THR A 151       3.038  -8.387   3.204  1.00  0.00           C  
ATOM    897  H   THR A 151       5.193  -6.428   1.790  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.715  -8.688   0.634  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.717  -7.656   1.703  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.520  -5.645   2.114  1.00  0.00           H  
ATOM    901 HG21 THR A 151       3.942  -8.060   3.696  1.00  0.00           H  
ATOM    902 HG22 THR A 151       3.178  -9.386   2.819  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.221  -8.383   3.911  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.614  -7.512  -1.310  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.114  -6.848  -2.520  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.950  -5.908  -2.227  1.00  0.00           C  
ATOM    907  O   PRO A 152       0.776  -5.453  -1.098  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.653  -8.012  -3.403  1.00  0.00           C  
ATOM    909  CG  PRO A 152       1.382  -9.129  -2.454  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.368  -8.965  -1.333  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.895  -6.300  -3.024  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.761  -7.728  -3.942  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.435  -8.270  -4.102  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.372  -9.056  -2.079  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.532 -10.077  -2.950  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.938  -9.298  -0.400  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.277  -9.506  -1.546  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.154  -5.623  -3.251  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.997  -4.740  -3.101  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.263  -5.537  -2.793  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.578  -6.508  -3.482  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.192  -3.901  -4.364  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -0.129  -2.829  -4.549  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -0.357  -2.004  -5.810  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -1.680  -1.247  -5.772  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.851  -2.152  -5.932  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.346  -6.018  -4.127  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.796  -4.079  -2.271  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.165  -4.553  -5.223  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.157  -3.418  -4.318  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -0.148  -2.169  -3.694  1.00  0.00           H  
ATOM    932  HG3 LYS A 153       0.838  -3.305  -4.615  1.00  0.00           H  
ATOM    933  HD2 LYS A 153       0.449  -1.292  -5.910  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -0.360  -2.666  -6.663  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -1.759  -0.735  -4.822  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.685  -0.521  -6.571  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.553  -1.719  -6.566  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.297  -2.327  -5.010  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.548  -3.061  -6.336  1.00  0.00           H  
ATOM    940  N   PRO A 154      -3.009  -5.137  -1.746  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.244  -5.821  -1.346  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.402  -5.557  -2.306  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.205  -5.442  -3.516  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.541  -5.223   0.031  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.934  -3.864  -0.013  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.703  -3.990  -0.868  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -4.093  -6.886  -1.252  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.609  -5.175   0.183  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -4.090  -5.834   0.797  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.628  -3.166  -0.455  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.667  -3.548   0.985  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.553  -3.091  -1.447  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.838  -4.193  -0.255  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.610  -5.462  -1.754  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.806  -5.211  -2.551  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.874  -4.525  -1.706  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.949  -4.736  -0.496  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.349  -6.519  -3.129  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.714  -7.532  -2.087  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.801  -8.063  -1.201  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.902  -8.112  -1.795  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.411  -8.927  -0.409  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.685  -8.974  -0.749  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.700  -5.564  -0.783  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.530  -4.555  -3.363  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.235  -6.307  -3.710  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.600  -6.959  -3.771  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.848  -7.840  -1.159  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.844  -7.931  -2.293  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.946  -9.496   0.382  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.357  -9.565  -0.348  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.695  -3.699  -2.347  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.751  -2.980  -1.643  1.00  0.00           C  
ATOM    974  C   CYS A 156     -12.092  -3.693  -1.784  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.515  -4.030  -2.890  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.865  -1.552  -2.175  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.361  -0.551  -1.945  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.585  -3.565  -3.311  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.486  -2.944  -0.597  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.078  -1.586  -3.233  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.675  -1.049  -1.668  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.756  -3.915  -0.654  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.052  -4.583  -0.643  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.155  -3.612  -0.235  1.00  0.00           C  
ATOM    985  O   GLN A 157     -15.016  -2.876   0.743  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.024  -5.778   0.315  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.347  -6.527   0.404  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.738  -7.222  -0.890  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.819  -7.801  -0.989  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.858  -7.182  -1.888  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.364  -3.620   0.196  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.251  -4.938  -1.642  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.265  -6.472  -0.017  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -13.769  -5.426   1.303  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -15.269  -7.272   1.182  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.124  -5.823   0.662  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -14.011  -6.714  -1.743  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.096  -7.626  -2.729  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.251  -3.618  -0.986  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.376  -2.742  -0.699  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.291  -3.372   0.342  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.728  -4.514   0.192  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.184  -2.429  -1.975  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.693  -3.709  -2.621  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.336  -1.486  -1.663  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.308  -4.228  -1.746  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.986  -1.814  -0.307  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.528  -1.938  -2.677  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.165  -3.473  -3.564  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.412  -4.182  -1.968  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -17.865  -4.381  -2.792  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.485  -0.812  -2.494  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -19.106  -0.916  -0.775  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -20.237  -2.060  -1.499  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.576  -2.627   1.401  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -19.436  -3.127   2.462  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.876  -3.266   1.976  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.372  -4.411   1.918  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.380  -2.204   3.681  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -18.007  -2.172   4.323  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -17.504  -3.195   4.788  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -17.394  -0.995   4.351  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.495  -2.229   1.658  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.196  -1.726   1.472  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.069  -4.103   2.740  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -19.638  -1.200   3.377  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.093  -2.547   4.417  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -17.855  -0.224   3.962  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -16.504  -0.947   4.761  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A  92      26.074   0.587 -12.193  1.00  0.00           N  
ATOM      2  CA  GLU A  92      27.375   1.093 -11.685  1.00  0.00           C  
ATOM      3  C   GLU A  92      27.319   2.596 -11.425  1.00  0.00           C  
ATOM      4  O   GLU A  92      28.227   3.337 -11.802  1.00  0.00           O  
ATOM      5  CB  GLU A  92      28.460   0.771 -12.718  1.00  0.00           C  
ATOM      6  CG  GLU A  92      28.183   1.352 -14.095  1.00  0.00           C  
ATOM      7  CD  GLU A  92      29.259   1.003 -15.105  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      29.477  -0.203 -15.346  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      29.882   1.935 -15.654  1.00  0.00           O  
ATOM     10  H1  GLU A  92      25.339   0.697 -11.466  1.00  0.00           H  
ATOM     11  H2  GLU A  92      26.153  -0.419 -12.441  1.00  0.00           H  
ATOM     12  H3  GLU A  92      25.790   1.120 -13.041  1.00  0.00           H  
ATOM     13  HA  GLU A  92      27.604   0.584 -10.761  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      29.403   1.166 -12.367  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      28.542  -0.301 -12.814  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      27.239   0.968 -14.451  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      28.124   2.427 -14.013  1.00  0.00           H  
ATOM     18  N   ALA A  93      26.247   3.038 -10.774  1.00  0.00           N  
ATOM     19  CA  ALA A  93      26.070   4.451 -10.460  1.00  0.00           C  
ATOM     20  C   ALA A  93      24.897   4.661  -9.508  1.00  0.00           C  
ATOM     21  O   ALA A  93      24.996   5.420  -8.544  1.00  0.00           O  
ATOM     22  CB  ALA A  93      25.864   5.254 -11.736  1.00  0.00           C  
ATOM     23  H   ALA A  93      25.557   2.397 -10.498  1.00  0.00           H  
ATOM     24  HA  ALA A  93      26.973   4.803  -9.985  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      25.622   4.583 -12.549  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      26.769   5.794 -11.972  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      25.053   5.954 -11.595  1.00  0.00           H  
ATOM     28  N   GLU A  94      23.788   3.980  -9.785  1.00  0.00           N  
ATOM     29  CA  GLU A  94      22.595   4.090  -8.951  1.00  0.00           C  
ATOM     30  C   GLU A  94      22.882   3.636  -7.523  1.00  0.00           C  
ATOM     31  O   GLU A  94      23.521   2.608  -7.303  1.00  0.00           O  
ATOM     32  CB  GLU A  94      21.456   3.257  -9.544  1.00  0.00           C  
ATOM     33  CG  GLU A  94      21.028   3.705 -10.934  1.00  0.00           C  
ATOM     34  CD  GLU A  94      20.448   5.106 -10.948  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      21.177   6.058 -10.598  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      19.261   5.252 -11.312  1.00  0.00           O  
ATOM     37  H   GLU A  94      23.772   3.390 -10.566  1.00  0.00           H  
ATOM     38  HA  GLU A  94      22.299   5.127  -8.934  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      21.774   2.226  -9.604  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      20.600   3.323  -8.890  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      21.890   3.682 -11.585  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      20.281   3.018 -11.304  1.00  0.00           H  
ATOM     43  N   PHE A  95      22.403   4.414  -6.556  1.00  0.00           N  
ATOM     44  CA  PHE A  95      22.606   4.100  -5.146  1.00  0.00           C  
ATOM     45  C   PHE A  95      21.876   2.817  -4.760  1.00  0.00           C  
ATOM     46  O   PHE A  95      22.434   1.954  -4.082  1.00  0.00           O  
ATOM     47  CB  PHE A  95      22.124   5.255  -4.263  1.00  0.00           C  
ATOM     48  CG  PHE A  95      22.918   6.525  -4.421  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      23.113   7.092  -5.672  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      23.464   7.155  -3.314  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      23.838   8.260  -5.813  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      24.189   8.322  -3.450  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      24.377   8.876  -4.701  1.00  0.00           C  
ATOM     54  H   PHE A  95      21.903   5.222  -6.798  1.00  0.00           H  
ATOM     55  HA  PHE A  95      23.665   3.958  -4.988  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      21.096   5.478  -4.505  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      22.186   4.955  -3.227  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      22.692   6.612  -6.543  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      23.319   6.722  -2.334  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      23.984   8.691  -6.793  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      24.608   8.802  -2.577  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      24.944   9.789  -4.810  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.624   2.701  -5.193  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.812   1.529  -4.889  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.490   1.567  -5.652  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.887   2.629  -5.811  1.00  0.00           O  
ATOM     67  CB  VAL A  96      19.522   1.421  -3.377  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      18.862   2.693  -2.866  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      18.658   0.206  -3.077  1.00  0.00           C  
ATOM     70  H   VAL A  96      20.235   3.426  -5.726  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.365   0.651  -5.192  1.00  0.00           H  
ATOM     72  HB  VAL A  96      20.463   1.301  -2.861  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      19.027   3.493  -3.573  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      19.291   2.962  -1.911  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      17.802   2.526  -2.750  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      17.665   0.528  -2.803  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      19.094  -0.353  -2.261  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      18.605  -0.423  -3.954  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.051   0.405  -6.128  1.00  0.00           N  
ATOM     80  CA  ARG A  97      16.804   0.309  -6.880  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.632   0.859  -6.075  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.407   0.462  -4.931  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.533  -1.143  -7.280  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.223  -1.335  -8.027  1.00  0.00           C  
ATOM     85  CD  ARG A  97      15.109  -2.736  -8.602  1.00  0.00           C  
ATOM     86  NE  ARG A  97      16.168  -3.015  -9.570  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      16.337  -2.331 -10.699  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      15.501  -1.353 -11.020  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      17.342  -2.630 -11.512  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.579  -0.406  -5.973  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.915   0.901  -7.776  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      17.338  -1.485  -7.914  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.507  -1.751  -6.388  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      14.403  -1.169  -7.343  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      15.172  -0.620  -8.834  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      15.175  -3.451  -7.794  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      14.152  -2.835  -9.092  1.00  0.00           H  
ATOM     98  HE  ARG A  97      16.791  -3.743  -9.363  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      14.738  -1.127 -10.414  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      15.632  -0.841 -11.869  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      17.972  -3.369 -11.276  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      17.469  -2.115 -12.359  1.00  0.00           H  
ATOM    103  N   ILE A  98      14.894   1.783  -6.683  1.00  0.00           N  
ATOM    104  CA  ILE A  98      13.747   2.404  -6.037  1.00  0.00           C  
ATOM    105  C   ILE A  98      12.564   1.444  -5.942  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.306   0.665  -6.859  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.308   3.679  -6.782  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.993   3.361  -8.247  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      14.391   4.745  -6.682  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      12.498   4.555  -9.036  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.131   2.057  -7.591  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.048   2.684  -5.041  1.00  0.00           H  
ATOM    113  HB  ILE A  98      12.418   4.060  -6.304  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      13.887   2.994  -8.729  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.229   2.599  -8.286  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.349   4.271  -6.532  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      14.178   5.398  -5.849  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      14.413   5.322  -7.595  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      12.834   5.465  -8.561  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.419   4.543  -9.070  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.890   4.509 -10.042  1.00  0.00           H  
ATOM    122  N   CYS A  99      11.851   1.513  -4.822  1.00  0.00           N  
ATOM    123  CA  CYS A  99      10.689   0.659  -4.593  1.00  0.00           C  
ATOM    124  C   CYS A  99       9.611   0.911  -5.644  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.408   2.046  -6.075  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.125   0.904  -3.193  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.341   0.689  -1.853  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.110   2.158  -4.131  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.014  -0.369  -4.666  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       9.750   1.915  -3.136  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.314   0.214  -3.014  1.00  0.00           H  
ATOM    132  N   SER A 100       8.927  -0.157  -6.053  1.00  0.00           N  
ATOM    133  CA  SER A 100       7.870  -0.058  -7.057  1.00  0.00           C  
ATOM    134  C   SER A 100       6.905   1.082  -6.738  1.00  0.00           C  
ATOM    135  O   SER A 100       6.422   1.205  -5.612  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.104  -1.378  -7.154  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.094  -1.309  -8.145  1.00  0.00           O  
ATOM    138  H   SER A 100       9.140  -1.033  -5.673  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.340   0.143  -8.009  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.789  -2.172  -7.410  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.642  -1.593  -6.202  1.00  0.00           H  
ATOM    142  HG  SER A 100       5.611  -2.139  -8.168  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.636   1.914  -7.739  1.00  0.00           N  
ATOM    144  CA  LYS A 101       5.735   3.052  -7.580  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.272   2.610  -7.579  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.395   3.342  -7.120  1.00  0.00           O  
ATOM    147  CB  LYS A 101       5.967   4.069  -8.700  1.00  0.00           C  
ATOM    148  CG  LYS A 101       5.665   3.528 -10.089  1.00  0.00           C  
ATOM    149  CD  LYS A 101       5.946   4.558 -11.162  1.00  0.00           C  
ATOM    150  CE  LYS A 101       5.582   4.038 -12.543  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       6.332   2.799 -12.887  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.058   1.761  -8.610  1.00  0.00           H  
ATOM    153  HA  LYS A 101       5.956   3.519  -6.633  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.335   4.928  -8.527  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       7.000   4.382  -8.676  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       6.280   2.657 -10.267  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       4.628   3.254 -10.140  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       5.366   5.447 -10.957  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.992   4.797 -11.143  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       4.523   3.826 -12.567  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       5.811   4.802 -13.273  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       6.800   2.417 -12.041  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       7.055   3.006 -13.605  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       5.681   2.081 -13.265  1.00  0.00           H  
ATOM    165  N   SER A 102       4.014   1.419  -8.113  1.00  0.00           N  
ATOM    166  CA  SER A 102       2.656   0.889  -8.191  1.00  0.00           C  
ATOM    167  C   SER A 102       1.962   0.905  -6.830  1.00  0.00           C  
ATOM    168  O   SER A 102       0.812   1.328  -6.721  1.00  0.00           O  
ATOM    169  CB  SER A 102       2.674  -0.536  -8.746  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.426  -1.399  -7.910  1.00  0.00           O  
ATOM    171  H   SER A 102       4.755   0.889  -8.476  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.098   1.518  -8.869  1.00  0.00           H  
ATOM    173  HB2 SER A 102       1.663  -0.909  -8.809  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.118  -0.532  -9.730  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.932  -2.008  -8.452  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.659   0.441  -5.799  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.093   0.404  -4.453  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.749   1.807  -3.960  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.750   2.000  -3.266  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.058  -0.272  -3.474  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.257  -1.751  -3.729  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.730  -2.212  -4.951  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       2.974  -2.687  -2.740  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       3.914  -3.563  -5.182  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.157  -4.038  -2.964  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       3.626  -4.471  -4.186  1.00  0.00           C  
ATOM    187  OH  TYR A 103       3.809  -5.815  -4.412  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.571   0.113  -5.945  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.182  -0.176  -4.498  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       4.022   0.207  -3.544  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.678  -0.157  -2.470  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       3.955  -1.499  -5.730  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.606  -2.346  -1.785  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.282  -3.901  -6.139  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       2.930  -4.749  -2.183  1.00  0.00           H  
ATOM    196  HH  TYR A 103       4.700  -5.968  -4.735  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.583   2.780  -4.317  1.00  0.00           N  
ATOM    198  CA  LEU A 104       2.368   4.164  -3.904  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.974   4.645  -4.298  1.00  0.00           C  
ATOM    200  O   LEU A 104       0.251   5.216  -3.481  1.00  0.00           O  
ATOM    201  CB  LEU A 104       3.427   5.074  -4.531  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.878   4.710  -4.201  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.838   5.634  -4.935  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       5.122   4.771  -2.700  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.364   2.561  -4.866  1.00  0.00           H  
ATOM    206  HA  LEU A 104       2.461   4.208  -2.829  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.307   5.043  -5.604  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       3.247   6.084  -4.196  1.00  0.00           H  
ATOM    209  HG  LEU A 104       5.073   3.699  -4.529  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       6.577   5.045  -5.457  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       6.330   6.281  -4.223  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.288   6.234  -5.645  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       6.160   4.556  -2.496  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.498   4.042  -2.205  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.880   5.758  -2.337  1.00  0.00           H  
ATOM    216  N   THR A 105       0.602   4.411  -5.552  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.707   4.820  -6.051  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.724   3.694  -5.899  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.420   2.531  -6.162  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.636   5.243  -7.531  1.00  0.00           C  
ATOM    221  OG1 THR A 105       0.307   6.310  -7.691  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -2.001   5.691  -8.036  1.00  0.00           C  
ATOM    223  H   THR A 105       1.221   3.951  -6.156  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.035   5.669  -5.469  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.312   4.395  -8.119  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.159   7.120  -7.911  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -2.705   4.878  -7.940  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -1.924   5.981  -9.074  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -2.341   6.534  -7.452  1.00  0.00           H  
ATOM    230  N   LEU A 106      -2.934   4.044  -5.470  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -3.990   3.055  -5.283  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.358   3.633  -5.624  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.728   4.709  -5.153  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -3.990   2.541  -3.841  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.175   1.641  -3.466  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.310   0.486  -4.446  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.019   1.122  -2.045  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.118   4.986  -5.275  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.789   2.229  -5.946  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.080   1.984  -3.679  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -3.990   3.393  -3.178  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.084   2.222  -3.509  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.341   0.397  -4.758  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -4.998  -0.431  -3.968  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -4.688   0.671  -5.309  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -4.265   1.699  -1.531  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -4.720   0.085  -2.073  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -5.960   1.212  -1.524  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.109   2.897  -6.437  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.444   3.316  -6.839  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.417   3.178  -5.675  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.390   2.184  -4.948  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -7.925   2.485  -8.031  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.323   2.848  -8.506  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -9.773   2.010  -9.686  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.836   0.771  -9.546  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -10.062   2.594 -10.752  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.757   2.045  -6.770  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.393   4.355  -7.130  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.240   2.630  -8.854  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -7.922   1.442  -7.751  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.015   2.697  -7.692  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.330   3.888  -8.797  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.275   4.179  -5.502  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.257   4.170  -4.423  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.575   4.125  -3.058  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.062   3.473  -2.135  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.200   2.972  -4.573  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.050   3.056  -5.826  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -12.811   4.006  -6.011  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.925   2.058  -6.694  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.245   4.944  -6.113  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.834   5.079  -4.493  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.613   2.067  -4.623  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -11.855   2.923  -3.715  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.301   1.334  -6.480  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.463   2.088  -7.513  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.448   4.823  -2.933  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.730   4.844  -1.670  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.460   5.672  -1.732  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.136   6.250  -2.770  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.105   5.327  -3.700  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.376   5.254  -0.908  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.472   3.830  -1.400  1.00  0.00           H  
ATOM    285  N   LYS A 110      -5.740   5.727  -0.614  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.497   6.487  -0.538  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.464   5.752   0.310  1.00  0.00           C  
ATOM    288  O   LYS A 110      -3.812   5.058   1.267  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -4.750   7.880   0.046  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -5.262   7.862   1.478  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -5.391   9.268   2.044  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -6.402  10.097   1.268  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -7.771   9.519   1.347  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.053   5.243   0.179  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.112   6.592  -1.541  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -3.826   8.438   0.025  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -5.479   8.387  -0.568  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.232   7.387   1.496  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -4.572   7.300   2.089  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -5.710   9.203   3.074  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -4.428   9.755   1.993  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -6.418  11.097   1.675  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -6.097  10.135   0.232  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -8.076   9.459   2.339  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -7.781   8.565   0.935  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -8.442  10.117   0.824  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.195   5.907  -0.048  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.109   5.258   0.677  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.323   6.271   1.505  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.099   7.401   1.072  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.145   4.534  -0.285  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       1.013   3.911   0.478  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -0.890   3.479  -1.088  1.00  0.00           C  
ATOM    314  H   VAL A 111      -1.982   6.471  -0.821  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.542   4.524   1.340  1.00  0.00           H  
ATOM    316  HB  VAL A 111       0.258   5.261  -0.975  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.832   2.854   0.610  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       1.103   4.383   1.446  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.929   4.052  -0.077  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -1.585   2.961  -0.444  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -0.183   2.772  -1.497  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.430   3.954  -1.893  1.00  0.00           H  
ATOM    323  N   PHE A 112       0.087   5.859   2.701  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.842   6.731   3.593  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.315   6.335   3.621  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.648   5.155   3.713  1.00  0.00           O  
ATOM    327  CB  PHE A 112       0.264   6.680   5.011  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.134   7.226   5.122  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.169   6.693   4.369  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.412   8.272   5.988  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.453   7.195   4.476  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.693   8.777   6.099  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.715   8.238   5.342  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.126   4.947   2.991  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.761   7.739   3.217  1.00  0.00           H  
ATOM    336  HB2 PHE A 112       0.243   5.653   5.344  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.897   7.252   5.671  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -1.965   5.877   3.691  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.614   8.695   6.579  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.250   6.771   3.883  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.896   9.592   6.778  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.718   8.631   5.428  1.00  0.00           H  
ATOM    343  N   LEU A 113       3.189   7.332   3.542  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.625   7.097   3.560  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.196   7.432   4.930  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.710   8.338   5.607  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.327   7.937   2.484  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.873   7.685   1.040  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       4.993   6.213   0.682  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       3.448   8.178   0.826  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.862   8.252   3.475  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.794   6.051   3.357  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       5.163   8.979   2.713  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       6.386   7.738   2.543  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.516   8.239   0.373  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       4.692   5.611   1.528  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.016   5.986   0.426  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       4.353   5.994  -0.160  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       2.845   7.372   0.436  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       3.453   8.998   0.124  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       3.038   8.511   1.767  1.00  0.00           H  
ATOM    362  N   THR A 114       6.226   6.702   5.336  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.847   6.938   6.630  1.00  0.00           C  
ATOM    364  C   THR A 114       8.321   6.545   6.616  1.00  0.00           C  
ATOM    365  O   THR A 114       8.676   5.443   6.197  1.00  0.00           O  
ATOM    366  CB  THR A 114       6.129   6.159   7.748  1.00  0.00           C  
ATOM    367  OG1 THR A 114       4.748   6.537   7.800  1.00  0.00           O  
ATOM    368  CG2 THR A 114       6.779   6.421   9.099  1.00  0.00           C  
ATOM    369  H   THR A 114       6.573   5.993   4.755  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.764   7.994   6.845  1.00  0.00           H  
ATOM    371  HB  THR A 114       6.197   5.103   7.531  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.347   6.181   8.596  1.00  0.00           H  
ATOM    373 HG21 THR A 114       6.325   5.787   9.846  1.00  0.00           H  
ATOM    374 HG22 THR A 114       6.638   7.456   9.371  1.00  0.00           H  
ATOM    375 HG23 THR A 114       7.836   6.206   9.038  1.00  0.00           H  
ATOM    376  N   GLY A 115       9.172   7.455   7.081  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.600   7.193   7.117  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.160   6.827   5.757  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.956   5.897   5.637  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.828   8.314   7.402  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      11.107   8.076   7.478  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.787   6.379   7.802  1.00  0.00           H  
ATOM    383  N   GLY A 116      10.741   7.559   4.729  1.00  0.00           N  
ATOM    384  CA  GLY A 116      11.215   7.287   3.385  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.624   8.229   2.356  1.00  0.00           C  
ATOM    386  O   GLY A 116       9.447   8.581   2.429  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.104   8.287   4.884  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      12.291   7.383   3.368  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      10.951   6.274   3.121  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.447   8.637   1.393  1.00  0.00           N  
ATOM    391  CA  ASP A 117      11.010   9.543   0.338  1.00  0.00           C  
ATOM    392  C   ASP A 117      12.120   9.733  -0.686  1.00  0.00           C  
ATOM    393  O   ASP A 117      13.277   9.941  -0.321  1.00  0.00           O  
ATOM    394  CB  ASP A 117      10.604  10.896   0.931  1.00  0.00           C  
ATOM    395  CG  ASP A 117      10.085  11.861  -0.119  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      10.852  12.210  -1.040  1.00  0.00           O  
ATOM    397  OD2 ASP A 117       8.909  12.270  -0.019  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.375   8.318   1.390  1.00  0.00           H  
ATOM    399  HA  ASP A 117      10.155   9.100  -0.149  1.00  0.00           H  
ATOM    400  HB2 ASP A 117       9.827  10.742   1.664  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      11.461  11.344   1.410  1.00  0.00           H  
ATOM    402  N   LEU A 118      11.764   9.655  -1.965  1.00  0.00           N  
ATOM    403  CA  LEU A 118      12.734   9.809  -3.045  1.00  0.00           C  
ATOM    404  C   LEU A 118      13.677  10.978  -2.769  1.00  0.00           C  
ATOM    405  O   LEU A 118      13.236  12.075  -2.423  1.00  0.00           O  
ATOM    406  CB  LEU A 118      12.012  10.021  -4.377  1.00  0.00           C  
ATOM    407  CG  LEU A 118      12.913  10.288  -5.587  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.668   9.028  -5.983  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      12.087  10.793  -6.760  1.00  0.00           C  
ATOM    410  H   LEU A 118      10.825   9.483  -2.189  1.00  0.00           H  
ATOM    411  HA  LEU A 118      13.313   8.900  -3.101  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      11.438   9.133  -4.584  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      11.332  10.852  -4.268  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.637  11.049  -5.333  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      14.659   9.052  -5.554  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      13.743   8.976  -7.058  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      13.139   8.162  -5.617  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      11.135  10.283  -6.777  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      12.615  10.599  -7.683  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      11.925  11.856  -6.655  1.00  0.00           H  
ATOM    421  N   PRO A 119      14.994  10.755  -2.917  1.00  0.00           N  
ATOM    422  CA  PRO A 119      15.554   9.472  -3.325  1.00  0.00           C  
ATOM    423  C   PRO A 119      15.886   8.558  -2.144  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.049   8.216  -1.927  1.00  0.00           O  
ATOM    425  CB  PRO A 119      16.823   9.893  -4.057  1.00  0.00           C  
ATOM    426  CG  PRO A 119      17.270  11.145  -3.367  1.00  0.00           C  
ATOM    427  CD  PRO A 119      16.053  11.752  -2.700  1.00  0.00           C  
ATOM    428  HA  PRO A 119      14.892   8.954  -4.008  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      17.564   9.112  -3.975  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      16.599  10.074  -5.097  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.016  10.903  -2.625  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      17.677  11.833  -4.092  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      16.235  11.896  -1.646  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      15.798  12.691  -3.170  1.00  0.00           H  
ATOM    435  N   ALA A 120      14.867   8.166  -1.383  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.071   7.293  -0.231  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.938   6.280  -0.097  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.377   6.100   0.985  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.197   8.119   1.041  1.00  0.00           C  
ATOM    440  H   ALA A 120      13.960   8.468  -1.598  1.00  0.00           H  
ATOM    441  HA  ALA A 120      15.999   6.761  -0.379  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      16.212   8.062   1.407  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      14.522   7.732   1.790  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      14.948   9.148   0.829  1.00  0.00           H  
ATOM    445  N   LEU A 121      13.611   5.615  -1.202  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.551   4.612  -1.206  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.904   3.453  -0.279  1.00  0.00           C  
ATOM    448  O   LEU A 121      12.071   2.992   0.502  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.308   4.086  -2.626  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.703   5.089  -3.617  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.376   5.625  -3.099  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      12.671   6.229  -3.896  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.098   5.800  -2.031  1.00  0.00           H  
ATOM    454  HA  LEU A 121      11.648   5.083  -0.846  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.253   3.748  -3.025  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.644   3.236  -2.561  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.511   4.584  -4.552  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      10.445   5.788  -2.034  1.00  0.00           H  
ATOM    459 HD12 LEU A 121       9.595   4.907  -3.303  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      10.147   6.557  -3.592  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      12.346   6.771  -4.772  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      13.659   5.829  -4.066  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      12.695   6.898  -3.048  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.147   2.990  -0.372  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.624   1.886   0.454  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.583   2.264   1.932  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.928   3.386   2.305  1.00  0.00           O  
ATOM    468  CB  ASP A 122      16.051   1.506   0.047  1.00  0.00           C  
ATOM    469  CG  ASP A 122      16.578   0.295   0.795  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      15.822  -0.286   1.599  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.750  -0.075   0.570  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.761   3.403  -1.015  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.973   1.041   0.290  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.069   1.287  -1.010  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.709   2.340   0.247  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.159   1.323   2.771  1.00  0.00           N  
ATOM    477  CA  GLY A 123      14.081   1.582   4.196  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.931   2.502   4.553  1.00  0.00           C  
ATOM    479  O   GLY A 123      13.136   3.564   5.142  1.00  0.00           O  
ATOM    480  H   GLY A 123      13.896   0.447   2.420  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.953   0.645   4.717  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      15.005   2.039   4.519  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.717   2.098   4.190  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.529   2.894   4.468  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.284   2.017   4.559  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.126   1.063   3.798  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.348   3.957   3.395  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.620   1.243   3.719  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.676   3.393   5.415  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.480   4.557   3.625  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      10.213   3.480   2.436  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      11.223   4.588   3.363  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.404   2.352   5.498  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.170   1.598   5.698  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.966   2.409   5.228  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.920   3.626   5.407  1.00  0.00           O  
ATOM    497  CB  ARG A 125       7.014   1.223   7.173  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.811   0.338   7.455  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.747  -0.060   8.922  1.00  0.00           C  
ATOM    500  NE  ARG A 125       4.624  -0.951   9.204  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       4.493  -2.165   8.678  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.418  -2.641   7.855  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       3.438  -2.909   8.981  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.589   3.124   6.073  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.234   0.696   5.109  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       7.902   0.699   7.494  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.912   2.128   7.753  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       4.910   0.877   7.199  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       5.883  -0.555   6.853  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       6.666  -0.562   9.185  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       5.644   0.835   9.519  1.00  0.00           H  
ATOM    512  HE  ARG A 125       3.930  -0.624   9.815  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       6.217  -2.085   7.626  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       5.316  -3.554   7.462  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       2.740  -2.556   9.605  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       3.340  -3.822   8.586  1.00  0.00           H  
ATOM    517  N   VAL A 126       4.999   1.733   4.614  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.806   2.402   4.106  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.529   1.690   4.547  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.464   0.458   4.568  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.826   2.487   2.570  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       5.090   3.179   2.089  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.704   1.102   1.956  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.095   0.765   4.490  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.797   3.409   4.499  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.978   3.073   2.249  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.963   4.250   2.158  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       5.283   2.905   1.061  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       5.924   2.876   2.705  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.716   0.711   2.146  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       4.442   0.447   2.396  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       3.868   1.165   0.890  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.515   2.477   4.896  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.234   1.933   5.333  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.815   2.040   4.227  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.072   3.126   3.706  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.253   2.672   6.582  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -1.597   2.182   7.095  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -2.073   2.949   8.312  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -2.239   4.183   8.210  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -2.282   2.316   9.369  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.631   3.449   4.856  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.381   0.891   5.576  1.00  0.00           H  
ATOM    544  HB2 GLU A 127       0.476   2.547   7.368  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -0.343   3.724   6.351  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -2.331   2.294   6.309  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -1.510   1.138   7.357  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.425   0.909   3.883  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.455   0.876   2.850  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.846   1.043   3.456  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.125   0.528   4.539  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.396  -0.437   2.062  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.186  -0.574   1.184  1.00  0.00           C  
ATOM    554  CD1 PHE A 128       0.086  -0.619   1.728  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.325  -0.669  -0.192  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       1.196  -0.754   0.916  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.220  -0.805  -1.008  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       1.043  -0.847  -0.453  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.181   0.078   4.342  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.272   1.698   2.173  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.394  -1.262   2.757  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.271  -0.507   1.432  1.00  0.00           H  
ATOM    563  HD1 PHE A 128       0.208  -0.547   2.799  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.313  -0.634  -0.627  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       2.183  -0.786   1.353  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.343  -0.879  -2.078  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.911  -0.953  -1.088  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.717   1.756   2.745  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.084   1.980   3.207  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.921   2.661   2.128  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.565   3.731   1.635  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -6.085   2.832   4.480  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.473   3.127   5.011  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.423   3.963   6.280  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -8.757   4.277   6.785  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -9.623   3.360   7.210  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -9.293   2.076   7.207  1.00  0.00           N  
ATOM    578  NH2 ARG A 129     -10.821   3.730   7.644  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.436   2.132   1.885  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.520   1.018   3.430  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.529   2.315   5.248  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.606   3.770   4.270  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -8.030   3.664   4.258  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -7.961   2.195   5.226  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -6.882   3.414   7.036  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -6.903   4.886   6.067  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -9.024   5.220   6.806  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -8.390   1.793   6.884  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -9.947   1.390   7.526  1.00  0.00           H  
ATOM    590 HH21 ARG A 129     -11.074   4.697   7.650  1.00  0.00           H  
ATOM    591 HH22 ARG A 129     -11.472   3.041   7.963  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.038   2.032   1.768  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -8.929   2.576   0.747  1.00  0.00           C  
ATOM    594  C   CYS A 130      -9.983   3.503   1.347  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.454   3.291   2.465  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.607   1.449  -0.035  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -8.514   0.615  -1.229  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.266   1.180   2.198  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.322   3.151   0.062  1.00  0.00           H  
ATOM    600  HB2 CYS A 130      -9.963   0.704   0.660  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.445   1.853  -0.582  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.345   4.531   0.583  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.343   5.510   1.004  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.667   4.834   1.373  1.00  0.00           C  
ATOM    605  O   ASP A 131     -12.872   3.658   1.074  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -11.572   6.525  -0.117  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -10.319   7.309  -0.455  1.00  0.00           C  
ATOM    608  OD1 ASP A 131      -9.788   7.992   0.445  1.00  0.00           O  
ATOM    609  OD2 ASP A 131      -9.871   7.240  -1.618  1.00  0.00           O  
ATOM    610  H   ASP A 131      -9.927   4.633  -0.298  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -10.960   6.025   1.872  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -11.897   6.004  -1.006  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.341   7.222   0.187  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.590   5.574   2.028  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.899   5.052   2.434  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.574   4.250   1.326  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.219   4.380   0.153  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.720   6.311   2.761  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.855   7.476   2.388  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.441   6.980   2.425  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.818   4.436   3.318  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.634   6.303   2.185  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.957   6.322   3.814  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.107   7.814   1.394  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.990   8.275   3.102  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.829   7.521   1.719  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.035   7.060   3.423  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.534   3.407   1.713  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.258   2.553   0.771  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.404   1.352   0.384  1.00  0.00           C  
ATOM    631  O   ASP A 133     -16.908   0.240   0.240  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -17.678   3.332  -0.481  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.630   4.469  -0.165  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -18.243   5.372   0.606  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.764   4.456  -0.689  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.753   3.345   2.667  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.145   2.195   1.272  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -16.799   3.745  -0.952  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.168   2.658  -1.169  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.105   1.578   0.237  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.182   0.508  -0.111  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.315   0.164   1.092  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.676   1.039   1.676  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.291   0.917  -1.287  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.052   1.366  -2.505  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -14.775   2.551  -2.492  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.035   0.609  -3.664  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -15.469   2.966  -3.612  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -14.727   1.021  -4.788  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -15.446   2.201  -4.762  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.758   2.481   0.377  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -14.762  -0.360  -0.387  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -12.651   1.729  -0.978  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -12.679   0.074  -1.573  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -14.794   3.151  -1.594  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -13.476  -0.315  -3.686  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -16.031   3.888  -3.589  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -14.705   0.422  -5.686  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -15.986   2.524  -5.639  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.294  -1.110   1.463  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.499  -1.548   2.603  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.427  -2.544   2.181  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.713  -3.559   1.546  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.394  -2.152   3.695  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.292  -3.264   3.233  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.098  -3.978   4.097  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -14.521  -3.781   2.000  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.779  -4.882   3.416  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -15.448  -4.783   2.143  1.00  0.00           N  
ATOM    670  H   HIS A 135     -13.823  -1.765   0.962  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.009  -0.675   3.007  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.767  -2.542   4.482  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.022  -1.372   4.101  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.160  -3.842   5.065  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -14.058  -3.461   1.077  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.488  -5.583   3.832  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.874  -5.273   1.410  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.186  -2.242   2.542  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.062  -3.103   2.209  1.00  0.00           C  
ATOM    680  C   LEU A 136      -9.100  -4.366   3.064  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.250  -4.294   4.284  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.750  -2.338   2.411  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.503  -2.987   1.804  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.363  -1.983   1.748  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.088  -4.207   2.607  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.023  -1.418   3.047  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.153  -3.381   1.169  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.862  -1.355   1.975  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.587  -2.223   3.472  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.722  -3.305   0.796  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.611  -1.123   2.352  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -5.207  -1.673   0.726  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -4.461  -2.442   2.126  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.496  -4.136   3.604  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.010  -4.253   2.661  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.463  -5.098   2.126  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.981  -5.521   2.417  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -9.022  -6.798   3.121  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.834  -7.682   2.748  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.999  -8.724   2.113  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -10.329  -7.558   2.818  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -10.433  -8.816   3.668  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.536  -6.658   3.036  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.875  -5.516   1.442  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.988  -6.596   4.182  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.313  -7.854   1.779  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.669  -9.659   3.036  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.213  -8.690   4.405  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -9.491  -8.992   4.167  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.356  -5.697   2.578  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.701  -6.528   4.095  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -12.408  -7.112   2.589  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.636  -7.262   3.139  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.453  -8.038   2.825  1.00  0.00           C  
ATOM    715  C   GLY A 138      -4.207  -7.481   3.474  1.00  0.00           C  
ATOM    716  O   GLY A 138      -4.203  -7.180   4.668  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.553  -6.422   3.640  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.600  -9.053   3.162  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.315  -8.043   1.755  1.00  0.00           H  
ATOM    720  N   SER A 139      -3.148  -7.342   2.683  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.888  -6.812   3.169  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.996  -5.306   3.384  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.334  -4.520   2.706  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.778  -7.125   2.171  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.054  -6.546   0.910  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.218  -7.599   1.743  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.664  -7.288   4.111  1.00  0.00           H  
ATOM    728  HB2 SER A 139       0.149  -6.728   2.538  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -0.692  -8.194   2.054  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.713  -7.074   0.453  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.848  -4.913   4.325  1.00  0.00           N  
ATOM    732  CA  SER A 140      -3.069  -3.505   4.633  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.770  -2.813   5.047  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.753  -1.608   5.297  1.00  0.00           O  
ATOM    735  CB  SER A 140      -4.117  -3.376   5.740  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.405  -2.015   6.015  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.352  -5.589   4.822  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.444  -3.029   3.742  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -5.028  -3.871   5.427  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -3.745  -3.840   6.641  1.00  0.00           H  
ATOM    741  HG  SER A 140      -5.355  -1.877   5.985  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.683  -3.578   5.108  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.619  -3.037   5.480  1.00  0.00           C  
ATOM    744  C   ARG A 141       1.722  -3.664   4.630  1.00  0.00           C  
ATOM    745  O   ARG A 141       1.723  -4.870   4.392  1.00  0.00           O  
ATOM    746  CB  ARG A 141       0.900  -3.290   6.962  1.00  0.00           C  
ATOM    747  CG  ARG A 141      -0.103  -2.631   7.893  1.00  0.00           C  
ATOM    748  CD  ARG A 141       0.205  -2.936   9.350  1.00  0.00           C  
ATOM    749  NE  ARG A 141       0.203  -4.372   9.624  1.00  0.00           N  
ATOM    750  CZ  ARG A 141      -0.869  -5.151   9.495  1.00  0.00           C  
ATOM    751  NH1 ARG A 141      -2.028  -4.634   9.104  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -0.783  -6.447   9.759  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.758  -4.530   4.893  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.601  -1.973   5.300  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.884  -4.354   7.144  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       1.883  -2.909   7.199  1.00  0.00           H  
ATOM    757  HG2 ARG A 141      -0.069  -1.562   7.745  1.00  0.00           H  
ATOM    758  HG3 ARG A 141      -1.092  -2.998   7.659  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       1.178  -2.536   9.590  1.00  0.00           H  
ATOM    760  HD3 ARG A 141      -0.542  -2.462   9.969  1.00  0.00           H  
ATOM    761  HE  ARG A 141       1.045  -4.778   9.917  1.00  0.00           H  
ATOM    762 HH11 ARG A 141      -2.098  -3.657   8.906  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -2.830  -5.222   9.009  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       0.088  -6.840  10.054  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -1.589  -7.032   9.664  1.00  0.00           H  
ATOM    766  N   SER A 142       2.654  -2.834   4.173  1.00  0.00           N  
ATOM    767  CA  SER A 142       3.762  -3.301   3.345  1.00  0.00           C  
ATOM    768  C   SER A 142       5.000  -2.444   3.582  1.00  0.00           C  
ATOM    769  O   SER A 142       4.919  -1.216   3.603  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.376  -3.250   1.865  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.222  -4.030   1.609  1.00  0.00           O  
ATOM    772  H   SER A 142       2.595  -1.880   4.397  1.00  0.00           H  
ATOM    773  HA  SER A 142       3.982  -4.325   3.617  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.173  -2.227   1.583  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.192  -3.632   1.270  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.277  -4.404   0.726  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.141  -3.096   3.766  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.391  -2.385   4.005  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.449  -2.764   2.975  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.749  -3.941   2.775  1.00  0.00           O  
ATOM    781  CB  VAL A 143       7.930  -2.665   5.424  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.081  -4.161   5.657  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.253  -1.947   5.646  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.144  -4.076   3.741  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.190  -1.327   3.925  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.216  -2.284   6.139  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.168  -4.666   4.706  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.215  -4.532   6.184  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.968  -4.346   6.246  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.657  -2.226   6.608  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.092  -0.879   5.620  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       9.949  -2.224   4.869  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.012  -1.752   2.322  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.037  -1.967   1.309  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.429  -1.742   1.892  1.00  0.00           C  
ATOM    796  O   CYS A 144      11.640  -0.820   2.680  1.00  0.00           O  
ATOM    797  CB  CYS A 144       9.810  -1.032   0.119  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.035  -1.215  -1.217  1.00  0.00           S  
ATOM    799  H   CYS A 144       8.728  -0.836   2.527  1.00  0.00           H  
ATOM    800  HA  CYS A 144       9.963  -2.989   0.972  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       8.835  -1.229  -0.301  1.00  0.00           H  
ATOM    802  HB3 CYS A 144       9.848  -0.009   0.463  1.00  0.00           H  
ATOM    803  N   SER A 145      12.378  -2.590   1.501  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.749  -2.478   1.990  1.00  0.00           C  
ATOM    805  C   SER A 145      14.687  -3.401   1.215  1.00  0.00           C  
ATOM    806  O   SER A 145      15.605  -3.989   1.787  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.803  -2.810   3.483  1.00  0.00           C  
ATOM    808  OG  SER A 145      15.121  -2.688   3.987  1.00  0.00           O  
ATOM    809  H   SER A 145      12.151  -3.306   0.871  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.068  -1.457   1.845  1.00  0.00           H  
ATOM    811  HB2 SER A 145      13.160  -2.130   4.023  1.00  0.00           H  
ATOM    812  HB3 SER A 145      13.466  -3.824   3.637  1.00  0.00           H  
ATOM    813  HG  SER A 145      15.524  -3.557   4.045  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.454  -3.511  -0.092  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.278  -4.354  -0.957  1.00  0.00           C  
ATOM    816  C   GLN A 146      14.747  -4.332  -2.388  1.00  0.00           C  
ATOM    817  O   GLN A 146      14.586  -5.376  -3.022  1.00  0.00           O  
ATOM    818  CB  GLN A 146      15.311  -5.794  -0.428  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.291  -6.696  -1.164  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.316  -8.105  -0.607  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      15.303  -8.803  -0.606  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      17.480  -8.531  -0.129  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.710  -3.010  -0.487  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.281  -3.954  -0.950  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      15.588  -5.775   0.616  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.323  -6.221  -0.521  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.007  -6.741  -2.204  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      17.281  -6.273  -1.080  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      18.246  -7.920  -0.163  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      17.526  -9.438   0.237  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.463  -3.132  -2.888  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.941  -2.993  -4.237  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.700  -3.836  -4.454  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.484  -4.371  -5.541  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.604  -2.336  -2.336  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.697  -1.956  -4.413  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.701  -3.298  -4.942  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.887  -3.950  -3.408  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.655  -4.730  -3.462  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.904  -4.623  -2.139  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.517  -4.545  -1.074  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.957  -6.199  -3.770  1.00  0.00           C  
ATOM    843  CG  GLN A 148       9.712  -7.052  -3.947  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.034  -8.505  -4.232  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      10.709  -8.823  -5.211  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       9.548  -9.397  -3.377  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.123  -3.497  -2.572  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.036  -4.323  -4.248  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.538  -6.252  -4.679  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.538  -6.612  -2.958  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.123  -6.999  -3.044  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.138  -6.658  -4.773  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.016  -9.070  -2.621  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       9.741 -10.344  -3.537  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.579  -4.613  -2.210  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.755  -4.506  -1.012  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.552  -5.877  -0.373  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.393  -6.880  -1.069  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.409  -3.864  -1.350  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.549  -2.584  -2.120  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       6.827  -2.457  -3.450  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.449  -1.253  -1.601  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       6.887  -1.129  -3.795  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       6.662  -0.370  -2.678  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.195  -0.721  -0.335  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       6.626   1.014  -2.524  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.163   0.654  -0.184  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.377   1.506  -1.273  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.145  -4.673  -3.086  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.277  -3.872  -0.311  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.828  -4.552  -1.947  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       5.878  -3.649  -0.435  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       6.967  -3.288  -4.125  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.065  -0.781  -4.694  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.027  -1.363   0.518  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       6.789   1.686  -3.354  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       5.969   1.082   0.787  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.343   2.573  -1.109  1.00  0.00           H  
ATOM    879  N   SER A 150       7.582  -5.911   0.958  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.426  -7.158   1.702  1.00  0.00           C  
ATOM    881  C   SER A 150       6.170  -7.918   1.284  1.00  0.00           C  
ATOM    882  O   SER A 150       6.260  -9.015   0.731  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.381  -6.872   3.204  1.00  0.00           C  
ATOM    884  OG  SER A 150       7.242  -8.070   3.948  1.00  0.00           O  
ATOM    885  H   SER A 150       7.728  -5.078   1.451  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.287  -7.775   1.492  1.00  0.00           H  
ATOM    887  HB2 SER A 150       8.296  -6.382   3.503  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.541  -6.230   3.421  1.00  0.00           H  
ATOM    889  HG  SER A 150       6.413  -8.495   3.720  1.00  0.00           H  
ATOM    890  N   THR A 151       5.002  -7.344   1.558  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.742  -7.995   1.211  1.00  0.00           C  
ATOM    892  C   THR A 151       3.165  -7.454  -0.096  1.00  0.00           C  
ATOM    893  O   THR A 151       3.133  -6.243  -0.316  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.697  -7.827   2.326  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.430  -6.438   2.540  1.00  0.00           O  
ATOM    896  CG2 THR A 151       3.181  -8.460   3.621  1.00  0.00           C  
ATOM    897  H   THR A 151       4.985  -6.471   2.010  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.940  -9.051   1.092  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.784  -8.319   2.022  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.203  -6.019   2.926  1.00  0.00           H  
ATOM    901 HG21 THR A 151       2.895  -7.838   4.455  1.00  0.00           H  
ATOM    902 HG22 THR A 151       4.257  -8.554   3.596  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.737  -9.439   3.732  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.684  -8.351  -0.979  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.091  -7.961  -2.265  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.846  -7.102  -2.072  1.00  0.00           C  
ATOM    907  O   PRO A 152       0.083  -7.315  -1.132  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.721  -9.298  -2.921  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.519 -10.325  -2.193  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.671  -9.811  -0.792  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.801  -7.433  -2.885  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.660  -9.473  -2.812  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       1.978  -9.269  -3.969  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       1.992 -11.268  -2.192  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.487 -10.436  -2.660  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.832 -10.115  -0.183  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.598 -10.155  -0.360  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.651  -6.128  -2.958  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.502  -5.234  -2.872  1.00  0.00           C  
ATOM    920  C   LYS A 153      -1.793  -6.029  -2.664  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.053  -7.002  -3.374  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -0.603  -4.382  -4.139  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.599  -3.239  -4.030  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.661  -2.431  -5.317  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.546  -1.207  -5.159  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.605  -0.397  -6.408  1.00  0.00           N  
ATOM    927  H   LYS A 153       1.299  -6.004  -3.683  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.353  -4.584  -2.022  1.00  0.00           H  
ATOM    929  HB2 LYS A 153       0.369  -3.963  -4.355  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -0.901  -5.014  -4.962  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -2.577  -3.646  -3.824  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.298  -2.588  -3.223  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.664  -2.111  -5.579  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -2.061  -3.054  -6.103  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.545  -1.529  -4.903  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.152  -0.594  -4.363  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -2.792  -1.014  -7.226  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -1.701   0.094  -6.559  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -3.364   0.311  -6.340  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.617  -5.633  -1.673  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -3.877  -6.322  -1.362  1.00  0.00           C  
ATOM    942  C   PRO A 154      -4.991  -6.017  -2.359  1.00  0.00           C  
ATOM    943  O   PRO A 154      -4.734  -5.784  -3.541  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.233  -5.779   0.022  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.634  -4.415   0.054  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.376  -4.490  -0.770  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -3.735  -7.391  -1.302  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.305  -5.743   0.133  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.806  -6.416   0.783  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.321  -3.704  -0.378  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.399  -4.142   1.072  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.239  -3.578  -1.333  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.521  -4.675  -0.135  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.233  -6.024  -1.872  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.392  -5.753  -2.718  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.553  -5.191  -1.900  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.914  -5.738  -0.857  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -7.830  -7.033  -3.434  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.139  -8.165  -2.503  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.217  -8.689  -1.622  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.279  -8.874  -2.317  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -7.773  -9.672  -0.937  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.024  -9.803  -1.338  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.373  -6.221  -0.921  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.100  -5.022  -3.455  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -8.717  -6.827  -4.013  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.040  -7.354  -4.097  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.292  -8.386  -1.515  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.214  -8.735  -2.841  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.289 -10.266  -0.176  1.00  0.00           H  
ATOM    971  HE2 HIS A 155      -9.640 -10.508  -1.048  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.133  -4.094  -2.381  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.255  -3.454  -1.699  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.583  -3.853  -2.335  1.00  0.00           C  
ATOM    975  O   CYS A 156     -11.715  -3.876  -3.559  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.087  -1.935  -1.719  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -8.665  -1.347  -0.743  1.00  0.00           S  
ATOM    978  H   CYS A 156      -8.799  -3.706  -3.217  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.251  -3.791  -0.673  1.00  0.00           H  
ATOM    980  HB2 CYS A 156      -9.944  -1.609  -2.739  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -10.978  -1.471  -1.320  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.563  -4.175  -1.493  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -13.881  -4.584  -1.968  1.00  0.00           C  
ATOM    984  C   GLN A 157     -14.896  -3.452  -1.825  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.880  -2.710  -0.844  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.363  -5.816  -1.198  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.708  -6.349  -1.674  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.666  -6.908  -3.088  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -16.693  -7.308  -3.635  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -14.478  -6.950  -3.686  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.392  -4.143  -0.529  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -13.790  -4.838  -3.014  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.630  -6.603  -1.305  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -14.453  -5.560  -0.152  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.025  -7.135  -1.005  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.427  -5.544  -1.645  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -13.698  -6.623  -3.193  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -14.433  -7.306  -4.598  1.00  0.00           H  
ATOM    999  N   VAL A 158     -15.776  -3.332  -2.815  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -16.806  -2.297  -2.812  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -17.854  -2.569  -1.735  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.937  -3.078  -2.027  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -17.504  -2.198  -4.183  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.532  -1.075  -4.184  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -16.482  -1.989  -5.291  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -15.734  -3.956  -3.567  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.328  -1.351  -2.605  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.020  -3.128  -4.372  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -18.909  -0.933  -5.186  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -18.069  -0.163  -3.841  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.348  -1.335  -3.525  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -16.268  -0.935  -5.389  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -16.879  -2.363  -6.223  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -15.574  -2.519  -5.047  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -17.521  -2.229  -0.491  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -18.424  -2.432   0.639  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -18.688  -3.916   0.884  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -19.075  -4.617  -0.074  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.741  -1.694   0.403  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -19.601  -0.192   0.551  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -19.312   0.312   1.636  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.795   0.532  -0.545  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -18.508  -4.364   2.036  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -16.646  -1.828  -0.329  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -17.947  -2.017   1.515  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -20.082  -1.905  -0.599  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.477  -2.042   1.113  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -20.014   0.063  -1.376  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -19.711   1.506  -0.476  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A  92      22.050  -5.055 -14.451  1.00  0.00           N  
ATOM      2  CA  GLU A  92      22.215  -3.610 -14.755  1.00  0.00           C  
ATOM      3  C   GLU A  92      21.710  -2.749 -13.592  1.00  0.00           C  
ATOM      4  O   GLU A  92      22.169  -2.905 -12.460  1.00  0.00           O  
ATOM      5  CB  GLU A  92      21.455  -3.297 -16.050  1.00  0.00           C  
ATOM      6  CG  GLU A  92      21.745  -1.915 -16.621  1.00  0.00           C  
ATOM      7  CD  GLU A  92      23.207  -1.717 -16.974  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      24.053  -1.761 -16.055  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      23.507  -1.519 -18.170  1.00  0.00           O  
ATOM     10  H1  GLU A  92      22.971  -5.479 -14.220  1.00  0.00           H  
ATOM     11  H2  GLU A  92      21.650  -5.550 -15.274  1.00  0.00           H  
ATOM     12  H3  GLU A  92      21.409  -5.179 -13.641  1.00  0.00           H  
ATOM     13  HA  GLU A  92      23.267  -3.412 -14.905  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      21.720  -4.033 -16.794  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      20.395  -3.364 -15.854  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      21.154  -1.780 -17.516  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      21.463  -1.172 -15.890  1.00  0.00           H  
ATOM     18  N   ALA A  93      20.771  -1.845 -13.871  1.00  0.00           N  
ATOM     19  CA  ALA A  93      20.217  -0.971 -12.842  1.00  0.00           C  
ATOM     20  C   ALA A  93      21.314  -0.134 -12.183  1.00  0.00           C  
ATOM     21  O   ALA A  93      22.190   0.400 -12.864  1.00  0.00           O  
ATOM     22  CB  ALA A  93      19.465  -1.793 -11.805  1.00  0.00           C  
ATOM     23  H   ALA A  93      20.442  -1.764 -14.788  1.00  0.00           H  
ATOM     24  HA  ALA A  93      19.512  -0.306 -13.319  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      20.145  -2.091 -11.020  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      19.049  -2.671 -12.274  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      18.669  -1.197 -11.383  1.00  0.00           H  
ATOM     28  N   GLU A  94      21.260  -0.023 -10.857  1.00  0.00           N  
ATOM     29  CA  GLU A  94      22.247   0.748 -10.107  1.00  0.00           C  
ATOM     30  C   GLU A  94      22.455   0.139  -8.721  1.00  0.00           C  
ATOM     31  O   GLU A  94      22.587  -1.078  -8.587  1.00  0.00           O  
ATOM     32  CB  GLU A  94      21.798   2.208  -9.981  1.00  0.00           C  
ATOM     33  CG  GLU A  94      21.663   2.929 -11.313  1.00  0.00           C  
ATOM     34  CD  GLU A  94      21.173   4.355 -11.156  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      20.058   4.544 -10.623  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      21.903   5.282 -11.564  1.00  0.00           O  
ATOM     37  H   GLU A  94      20.539  -0.471 -10.369  1.00  0.00           H  
ATOM     38  HA  GLU A  94      23.181   0.711 -10.648  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      20.840   2.236  -9.483  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      22.520   2.743  -9.381  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      22.628   2.948 -11.797  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      20.960   2.388 -11.930  1.00  0.00           H  
ATOM     43  N   PHE A  95      22.481   0.983  -7.691  1.00  0.00           N  
ATOM     44  CA  PHE A  95      22.671   0.510  -6.325  1.00  0.00           C  
ATOM     45  C   PHE A  95      21.539  -0.432  -5.919  1.00  0.00           C  
ATOM     46  O   PHE A  95      21.783  -1.520  -5.398  1.00  0.00           O  
ATOM     47  CB  PHE A  95      22.746   1.689  -5.349  1.00  0.00           C  
ATOM     48  CG  PHE A  95      23.957   2.564  -5.536  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      24.256   3.113  -6.773  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      24.793   2.841  -4.466  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      25.366   3.919  -6.940  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      25.906   3.646  -4.627  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      26.192   4.185  -5.866  1.00  0.00           C  
ATOM     54  H   PHE A  95      22.369   1.943  -7.852  1.00  0.00           H  
ATOM     55  HA  PHE A  95      23.602  -0.034  -6.291  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      21.869   2.307  -5.477  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      22.766   1.308  -4.338  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      23.612   2.906  -7.614  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      24.572   2.419  -3.497  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      25.589   4.341  -7.910  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      26.549   3.853  -3.784  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      27.060   4.816  -5.993  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.303  -0.004  -6.168  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.130  -0.807  -5.834  1.00  0.00           C  
ATOM     65  C   VAL A  96      17.845  -0.084  -6.227  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.717   1.124  -6.030  1.00  0.00           O  
ATOM     67  CB  VAL A  96      19.077  -1.137  -4.327  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      19.034   0.138  -3.500  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      17.882  -2.027  -4.015  1.00  0.00           C  
ATOM     70  H   VAL A  96      20.177   0.871  -6.589  1.00  0.00           H  
ATOM     71  HA  VAL A  96      19.193  -1.735  -6.384  1.00  0.00           H  
ATOM     72  HB  VAL A  96      19.976  -1.677  -4.067  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      19.691   0.874  -3.940  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      19.356  -0.076  -2.493  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      18.024   0.522  -3.482  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      17.075  -1.424  -3.626  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      18.166  -2.766  -3.281  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      17.557  -2.523  -4.918  1.00  0.00           H  
ATOM     79  N   ARG A  97      16.895  -0.831  -6.781  1.00  0.00           N  
ATOM     80  CA  ARG A  97      15.619  -0.258  -7.195  1.00  0.00           C  
ATOM     81  C   ARG A  97      14.933   0.426  -6.018  1.00  0.00           C  
ATOM     82  O   ARG A  97      14.915  -0.106  -4.908  1.00  0.00           O  
ATOM     83  CB  ARG A  97      14.703  -1.344  -7.763  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.284  -2.071  -8.964  1.00  0.00           C  
ATOM     85  CD  ARG A  97      14.323  -3.124  -9.491  1.00  0.00           C  
ATOM     86  NE  ARG A  97      14.869  -3.850 -10.636  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      15.163  -3.280 -11.802  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      14.962  -1.982 -11.983  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      15.659  -4.013 -12.790  1.00  0.00           N  
ATOM     90  H   ARG A  97      17.053  -1.790  -6.912  1.00  0.00           H  
ATOM     91  HA  ARG A  97      15.815   0.476  -7.962  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      14.509  -2.073  -6.990  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      13.770  -0.891  -8.061  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      15.483  -1.355  -9.747  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      16.205  -2.554  -8.671  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      14.112  -3.828  -8.699  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      13.406  -2.637  -9.792  1.00  0.00           H  
ATOM     98  HE  ARG A  97      15.023  -4.811 -10.530  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      14.587  -1.426 -11.242  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      15.187  -1.560 -12.861  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      15.810  -4.993 -12.659  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      15.880  -3.585 -13.666  1.00  0.00           H  
ATOM    103  N   ILE A  98      14.374   1.605  -6.261  1.00  0.00           N  
ATOM    104  CA  ILE A  98      13.691   2.351  -5.216  1.00  0.00           C  
ATOM    105  C   ILE A  98      12.292   1.797  -4.958  1.00  0.00           C  
ATOM    106  O   ILE A  98      11.351   2.553  -4.714  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.593   3.850  -5.560  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      12.929   4.041  -6.927  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      14.976   4.488  -5.536  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      12.719   5.492  -7.304  1.00  0.00           C  
ATOM    111  H   ILE A  98      14.422   1.982  -7.160  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.272   2.249  -4.315  1.00  0.00           H  
ATOM    113  HB  ILE A  98      12.990   4.330  -4.806  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      13.549   3.588  -7.687  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      11.963   3.557  -6.921  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.023   5.215  -4.737  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      15.163   4.977  -6.480  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.722   3.724  -5.372  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      12.456   6.058  -6.423  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      11.920   5.563  -8.029  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      13.629   5.889  -7.730  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.171   0.471  -5.001  1.00  0.00           N  
ATOM    123  CA  CYS A  99      10.898  -0.206  -4.767  1.00  0.00           C  
ATOM    124  C   CYS A  99       9.824   0.232  -5.764  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.735   1.403  -6.130  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.425   0.040  -3.336  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.391  -0.854  -2.074  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.964  -0.066  -5.188  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.068  -1.264  -4.895  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.502   1.094  -3.120  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.395  -0.269  -3.244  1.00  0.00           H  
ATOM    132  N   SER A 100       9.014  -0.729  -6.202  1.00  0.00           N  
ATOM    133  CA  SER A 100       7.945  -0.462  -7.160  1.00  0.00           C  
ATOM    134  C   SER A 100       7.121   0.755  -6.747  1.00  0.00           C  
ATOM    135  O   SER A 100       6.611   0.824  -5.629  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.034  -1.685  -7.285  1.00  0.00           C  
ATOM    137  OG  SER A 100       5.975  -1.443  -8.193  1.00  0.00           O  
ATOM    138  H   SER A 100       9.141  -1.643  -5.876  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.400  -0.267  -8.117  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.610  -2.527  -7.640  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.614  -1.919  -6.316  1.00  0.00           H  
ATOM    142  HG  SER A 100       6.331  -1.327  -9.078  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.991   1.710  -7.664  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.223   2.923  -7.404  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.728   2.666  -7.569  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.899   3.490  -7.179  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.670   4.050  -8.337  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.447   3.752  -9.810  1.00  0.00           C  
ATOM    149  CD  LYS A 101       6.895   4.904 -10.684  1.00  0.00           C  
ATOM    150  CE  LYS A 101       6.608   4.639 -12.154  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       7.029   5.778 -13.016  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.416   1.593  -8.539  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.413   3.219  -6.382  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.123   4.947  -8.087  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       7.724   4.230  -8.185  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.006   2.867 -10.080  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.400   3.583  -9.978  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       6.374   5.800 -10.380  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.952   5.040 -10.554  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       7.144   3.752 -12.457  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       5.548   4.479 -12.276  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       7.746   6.351 -12.526  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       6.211   6.381 -13.236  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.433   5.422 -13.905  1.00  0.00           H  
ATOM    165  N   SER A 102       4.393   1.524  -8.161  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.000   1.153  -8.393  1.00  0.00           C  
ATOM    167  C   SER A 102       2.201   1.129  -7.091  1.00  0.00           C  
ATOM    168  O   SER A 102       1.061   1.592  -7.046  1.00  0.00           O  
ATOM    169  CB  SER A 102       2.925  -0.215  -9.073  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.603  -0.204 -10.317  1.00  0.00           O  
ATOM    171  H   SER A 102       5.102   0.914  -8.454  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.568   1.893  -9.050  1.00  0.00           H  
ATOM    173  HB2 SER A 102       3.382  -0.956  -8.435  1.00  0.00           H  
ATOM    174  HB3 SER A 102       1.891  -0.473  -9.244  1.00  0.00           H  
ATOM    175  HG  SER A 102       4.348  -0.809 -10.282  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.803   0.583  -6.038  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.145   0.493  -4.736  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.624   1.854  -4.285  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.556   1.950  -3.682  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.107  -0.069  -3.684  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.462  -1.528  -3.883  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.837  -2.017  -5.129  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.423  -2.418  -2.817  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.162  -3.348  -5.307  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.748  -3.751  -2.987  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.116  -4.210  -4.233  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.438  -5.537  -4.405  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.711   0.227  -6.139  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.307  -0.181  -4.838  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       4.024   0.500  -3.709  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.655   0.030  -2.708  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       3.873  -1.338  -5.970  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       3.135  -2.057  -1.841  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.450  -3.707  -6.283  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.711  -4.426  -2.144  1.00  0.00           H  
ATOM    196  HH  TYR A 103       4.988  -5.633  -5.186  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.389   2.900  -4.576  1.00  0.00           N  
ATOM    198  CA  LEU A 104       2.018   4.256  -4.202  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.624   4.611  -4.712  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.166   5.237  -4.006  1.00  0.00           O  
ATOM    201  CB  LEU A 104       3.046   5.244  -4.752  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.449   5.151  -4.137  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.411   5.539  -2.667  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       5.045   3.762  -4.308  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.233   2.760  -5.056  1.00  0.00           H  
ATOM    206  HA  LEU A 104       2.019   4.314  -3.124  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.134   5.081  -5.816  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.673   6.244  -4.590  1.00  0.00           H  
ATOM    209  HG  LEU A 104       5.093   5.842  -4.646  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.158   4.673  -2.074  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       3.669   6.308  -2.517  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       5.380   5.908  -2.368  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       4.687   3.117  -3.519  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       6.122   3.825  -4.261  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.750   3.358  -5.265  1.00  0.00           H  
ATOM    216  N   THR A 105       0.329   4.208  -5.944  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.968   4.486  -6.550  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.943   3.337  -6.309  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.583   2.168  -6.448  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.838   4.723  -8.067  1.00  0.00           C  
ATOM    221  OG1 THR A 105       0.100   5.776  -8.319  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -2.184   5.086  -8.677  1.00  0.00           C  
ATOM    223  H   THR A 105       1.001   3.714  -6.459  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.363   5.383  -6.097  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.482   3.814  -8.530  1.00  0.00           H  
ATOM    226  HG1 THR A 105       0.705   5.506  -9.015  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -2.100   6.027  -9.200  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -2.923   5.174  -7.893  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -2.484   4.315  -9.371  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.177   3.677  -5.949  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.203   2.671  -5.691  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.580   3.162  -6.125  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.996   4.267  -5.777  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.223   2.299  -4.203  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.383   1.396  -3.765  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.525   0.197  -4.689  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.182   0.940  -2.329  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.404   4.626  -5.856  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.953   1.792  -6.266  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.298   1.797  -3.967  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.271   3.210  -3.628  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.303   1.959  -3.808  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.329  -0.434  -4.339  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -4.603  -0.365  -4.695  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.746   0.538  -5.690  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -4.961  -0.118  -2.316  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.082   1.127  -1.762  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -4.360   1.485  -1.890  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.284   2.327  -6.883  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.619   2.666  -7.360  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.615   2.654  -6.206  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.656   1.704  -5.423  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.057   1.685  -8.450  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.415   2.004  -9.052  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -9.804   1.040 -10.156  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.907  -0.174  -9.875  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -10.005   1.496 -11.300  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.899   1.457  -7.122  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.580   3.662  -7.777  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.323   1.696  -9.244  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.100   0.692  -8.027  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.160   1.956  -8.273  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.387   3.003  -9.462  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.410   3.715  -6.102  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.400   3.830  -5.035  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.739   3.667  -3.669  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.269   2.993  -2.784  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.506   2.785  -5.214  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.276   2.973  -6.507  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -12.876   4.022  -6.737  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.265   1.953  -7.356  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.325   4.441  -6.754  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.837   4.815  -5.094  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -11.063   1.800  -5.220  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.199   2.859  -4.389  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.767   1.147  -7.106  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.755   2.048  -8.200  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.577   4.290  -3.507  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.856   4.203  -2.250  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.593   5.038  -2.245  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.003   5.299  -3.294  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.202   4.810  -4.248  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.502   4.545  -1.456  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.592   3.175  -2.064  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.183   5.456  -1.056  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.984   6.270  -0.897  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.922   5.518  -0.105  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.238   4.788   0.833  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.327   7.583  -0.193  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.381   8.401  -0.921  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.735   9.667  -0.160  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.326   9.357   1.207  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -8.575   8.553   1.102  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.702   5.209  -0.264  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.597   6.489  -1.881  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.693   7.362   0.798  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.430   8.180  -0.112  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.000   8.673  -1.895  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.271   7.801  -1.036  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -5.842  10.260  -0.030  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.460  10.224  -0.734  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -6.598   8.803   1.781  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -7.548  10.286   1.708  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -8.377   7.555   1.319  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -8.960   8.615   0.138  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -9.286   8.908   1.771  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.663   5.700  -0.487  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.562   5.034   0.195  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.758   6.025   1.031  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.382   7.098   0.557  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.624   4.328  -0.805  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.467   3.569  -0.072  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.416   3.391  -1.705  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.470   6.295  -1.242  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.983   4.285   0.850  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.155   5.076  -1.423  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.988   2.927  -0.767  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.026   2.970   0.711  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.165   4.271   0.361  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -1.319   3.710  -2.732  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -2.457   3.411  -1.418  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.033   2.386  -1.603  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.507   5.655   2.283  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.244   6.499   3.208  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.615   5.899   3.496  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.788   4.686   3.446  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.534   6.672   4.516  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.705   7.613   4.413  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.608   7.515   3.366  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.900   8.597   5.369  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.682   8.381   3.274  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.972   9.466   5.282  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.863   9.357   4.234  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.841   4.789   2.597  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.376   7.466   2.746  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.913   5.710   4.827  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.132   7.050   5.277  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.467   6.751   2.614  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.203   8.685   6.190  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.377   8.294   2.452  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.111  10.228   6.034  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.701  10.035   4.163  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.592   6.753   3.789  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.943   6.288   4.075  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.731   7.318   4.881  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.506   8.523   4.760  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.672   5.952   2.768  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.844   7.111   1.776  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.910   8.087   2.253  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       5.216   6.575   0.403  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.402   7.712   3.807  1.00  0.00           H  
ATOM    352  HA  LEU A 113       3.859   5.387   4.664  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       5.651   5.571   3.015  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.117   5.171   2.273  1.00  0.00           H  
ATOM    355  HG  LEU A 113       3.912   7.647   1.687  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.460   9.052   2.430  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       6.677   8.179   1.499  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.347   7.720   3.170  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       6.166   6.987   0.100  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.456   6.857  -0.311  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       5.287   5.497   0.444  1.00  0.00           H  
ATOM    362  N   THR A 114       5.657   6.828   5.703  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.491   7.690   6.535  1.00  0.00           C  
ATOM    364  C   THR A 114       7.842   7.036   6.805  1.00  0.00           C  
ATOM    365  O   THR A 114       7.912   5.861   7.170  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.819   8.011   7.885  1.00  0.00           C  
ATOM    367  OG1 THR A 114       5.485   6.797   8.566  1.00  0.00           O  
ATOM    368  CG2 THR A 114       4.567   8.854   7.693  1.00  0.00           C  
ATOM    369  H   THR A 114       5.784   5.858   5.749  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.649   8.618   6.003  1.00  0.00           H  
ATOM    371  HB  THR A 114       6.519   8.570   8.490  1.00  0.00           H  
ATOM    372  HG1 THR A 114       5.107   7.005   9.424  1.00  0.00           H  
ATOM    373 HG21 THR A 114       3.764   8.228   7.332  1.00  0.00           H  
ATOM    374 HG22 THR A 114       4.764   9.635   6.974  1.00  0.00           H  
ATOM    375 HG23 THR A 114       4.282   9.296   8.636  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.912   7.802   6.619  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.247   7.278   6.846  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.328   8.192   6.301  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.330   9.392   6.573  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.795   8.729   6.325  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.398   7.154   7.907  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.331   6.314   6.365  1.00  0.00           H  
ATOM    383  N   GLY A 116      12.245   7.618   5.528  1.00  0.00           N  
ATOM    384  CA  GLY A 116      13.326   8.394   4.945  1.00  0.00           C  
ATOM    385  C   GLY A 116      12.829   9.428   3.953  1.00  0.00           C  
ATOM    386  O   GLY A 116      12.011  10.282   4.293  1.00  0.00           O  
ATOM    387  H   GLY A 116      12.187   6.657   5.348  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      13.858   8.900   5.739  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      14.005   7.723   4.442  1.00  0.00           H  
ATOM    390  N   ASP A 117      13.325   9.352   2.722  1.00  0.00           N  
ATOM    391  CA  ASP A 117      12.924  10.293   1.683  1.00  0.00           C  
ATOM    392  C   ASP A 117      13.261   9.741   0.296  1.00  0.00           C  
ATOM    393  O   ASP A 117      12.885   8.617  -0.037  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.603  11.648   1.911  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.036  12.743   1.026  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      12.109  12.453   0.240  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      13.519  13.891   1.120  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.976   8.652   2.508  1.00  0.00           H  
ATOM    399  HA  ASP A 117      11.854  10.421   1.753  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.469  11.941   2.942  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      14.658  11.553   1.702  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.963  10.531  -0.513  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.333  10.110  -1.861  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.829  10.299  -2.107  1.00  0.00           C  
ATOM    405  O   LEU A 118      16.378  11.371  -1.854  1.00  0.00           O  
ATOM    406  CB  LEU A 118      13.528  10.902  -2.893  1.00  0.00           C  
ATOM    407  CG  LEU A 118      13.940  10.700  -4.355  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      13.542   9.314  -4.839  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      13.306  11.766  -5.236  1.00  0.00           C  
ATOM    410  H   LEU A 118      14.235  11.419  -0.202  1.00  0.00           H  
ATOM    411  HA  LEU A 118      14.092   9.063  -1.956  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      12.495  10.613  -2.799  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      13.615  11.953  -2.659  1.00  0.00           H  
ATOM    414  HG  LEU A 118      15.013  10.790  -4.439  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      13.993   8.567  -4.204  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      13.881   9.176  -5.855  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      12.467   9.216  -4.802  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.442  12.178  -4.736  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.001  11.324  -6.173  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      14.021  12.551  -5.424  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.507   9.253  -2.612  1.00  0.00           N  
ATOM    422  CA  PRO A 119      15.890   7.970  -2.921  1.00  0.00           C  
ATOM    423  C   PRO A 119      15.962   6.988  -1.753  1.00  0.00           C  
ATOM    424  O   PRO A 119      16.249   5.805  -1.942  1.00  0.00           O  
ATOM    425  CB  PRO A 119      16.740   7.483  -4.089  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.108   8.036  -3.828  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.944   9.238  -2.921  1.00  0.00           C  
ATOM    428  HA  PRO A 119      14.862   8.089  -3.237  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      16.747   6.403  -4.106  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      16.332   7.859  -5.015  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      18.716   7.286  -3.344  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      18.561   8.336  -4.761  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.529   9.112  -2.021  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.236  10.141  -3.435  1.00  0.00           H  
ATOM    435  N   ALA A 120      15.705   7.485  -0.548  1.00  0.00           N  
ATOM    436  CA  ALA A 120      15.745   6.652   0.650  1.00  0.00           C  
ATOM    437  C   ALA A 120      14.454   5.852   0.820  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.880   5.805   1.908  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.005   7.509   1.880  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.485   8.435  -0.460  1.00  0.00           H  
ATOM    441  HA  ALA A 120      16.570   5.962   0.545  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      15.245   7.316   2.621  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      15.982   8.552   1.602  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      16.976   7.267   2.288  1.00  0.00           H  
ATOM    445  N   LEU A 121      14.005   5.223  -0.262  1.00  0.00           N  
ATOM    446  CA  LEU A 121      12.784   4.422  -0.233  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.916   3.252   0.738  1.00  0.00           C  
ATOM    448  O   LEU A 121      11.961   2.896   1.426  1.00  0.00           O  
ATOM    449  CB  LEU A 121      12.448   3.898  -1.634  1.00  0.00           C  
ATOM    450  CG  LEU A 121      11.940   4.946  -2.631  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.666   5.601  -2.118  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      13.007   5.994  -2.911  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.506   5.296  -1.100  1.00  0.00           H  
ATOM    454  HA  LEU A 121      11.981   5.061   0.103  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.336   3.443  -2.046  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.690   3.134  -1.534  1.00  0.00           H  
ATOM    457  HG  LEU A 121      11.706   4.456  -3.566  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      10.648   5.556  -1.039  1.00  0.00           H  
ATOM    459 HD12 LEU A 121       9.808   5.078  -2.515  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      10.638   6.633  -2.436  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      13.883   5.784  -2.314  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      12.625   6.972  -2.659  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      13.271   5.969  -3.959  1.00  0.00           H  
ATOM    464  N   ASP A 122      14.103   2.653   0.782  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.356   1.517   1.663  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.168   1.904   3.125  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.451   3.035   3.520  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.773   0.982   1.446  1.00  0.00           C  
ATOM    469  CG  ASP A 122      15.999   0.494   0.028  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      15.281  -0.433  -0.401  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      16.894   1.039  -0.652  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.824   2.981   0.204  1.00  0.00           H  
ATOM    473  HA  ASP A 122      13.648   0.742   1.413  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.484   1.769   1.653  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.948   0.159   2.123  1.00  0.00           H  
ATOM    476  N   GLY A 123      13.683   0.956   3.923  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.458   1.215   5.334  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.120   1.877   5.599  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.487   1.625   6.625  1.00  0.00           O  
ATOM    480  H   GLY A 123      13.473   0.075   3.551  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.497   0.278   5.871  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      14.244   1.859   5.700  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.692   2.731   4.674  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.424   3.441   4.808  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.255   2.476   4.997  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.209   1.408   4.381  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.187   4.322   3.592  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.246   2.892   3.882  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.492   4.080   5.676  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.910   5.124   3.581  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.191   4.736   3.635  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      10.291   3.731   2.693  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.309   2.868   5.849  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.130   2.052   6.124  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.914   2.631   5.409  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.717   3.846   5.396  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.868   1.988   7.631  1.00  0.00           C  
ATOM    498  CG  ARG A 125       8.033   1.425   8.432  1.00  0.00           C  
ATOM    499  CD  ARG A 125       8.269  -0.044   8.120  1.00  0.00           C  
ATOM    500  NE  ARG A 125       7.132  -0.876   8.508  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       6.720  -1.027   9.764  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       7.363  -0.425  10.756  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       5.666  -1.786  10.031  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.405   3.733   6.301  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.317   1.055   5.751  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.662   2.985   7.991  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.005   1.365   7.808  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       8.926   1.982   8.189  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       7.817   1.529   9.484  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       8.436  -0.152   7.060  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       9.145  -0.377   8.658  1.00  0.00           H  
ATOM    512  HE  ARG A 125       6.647  -1.341   7.794  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       8.162   0.145  10.561  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       7.050  -0.540  11.698  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       5.181  -2.246   9.287  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       5.357  -1.899  10.974  1.00  0.00           H  
ATOM    517  N   VAL A 126       5.108   1.764   4.802  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.928   2.219   4.076  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.650   1.558   4.590  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.592   0.343   4.778  1.00  0.00           O  
ATOM    521  CB  VAL A 126       4.068   1.945   2.564  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.152   0.454   2.289  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.913   2.560   1.797  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.317   0.807   4.833  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.846   3.286   4.216  1.00  0.00           H  
ATOM    526  HB  VAL A 126       4.983   2.404   2.220  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.447   0.195   1.512  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.914  -0.093   3.189  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       5.151   0.202   1.967  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       3.285   3.340   1.149  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.201   2.980   2.494  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.429   1.798   1.204  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.625   2.377   4.809  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.337   1.897   5.292  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.738   2.066   4.221  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.007   3.180   3.769  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.063   2.662   6.556  1.00  0.00           C  
ATOM    538  CG  GLU A 127       0.881   2.435   7.726  1.00  0.00           C  
ATOM    539  CD  GLU A 127       0.491   3.234   8.953  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       0.451   4.480   8.863  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       0.226   2.615  10.005  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.739   3.333   4.636  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.436   0.849   5.529  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.077   3.718   6.333  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.053   2.355   6.853  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       0.873   1.386   7.980  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       1.878   2.725   7.428  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.353   0.956   3.820  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.401   0.985   2.803  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.774   1.203   3.430  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.021   0.795   4.565  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.405  -0.311   1.989  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.179  -0.499   1.138  1.00  0.00           C  
ATOM    554  CD1 PHE A 128       0.071  -0.642   1.717  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.282  -0.528  -0.244  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       1.196  -0.813   0.934  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.159  -0.699  -1.032  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       1.081  -0.842  -0.442  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.097   0.099   4.218  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.191   1.811   2.140  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.470  -1.151   2.664  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.265  -0.313   1.335  1.00  0.00           H  
ATOM    563  HD1 PHE A 128       0.162  -0.621   2.793  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.252  -0.415  -0.707  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       2.166  -0.924   1.397  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.253  -0.720  -2.108  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.960  -0.975  -1.056  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.664   1.845   2.680  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.015   2.115   3.159  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.936   2.510   2.008  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.574   3.320   1.154  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.993   3.222   4.214  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -5.388   4.520   3.722  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.442   5.602   4.789  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.813   5.913   5.183  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -7.129   6.831   6.090  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -6.174   7.525   6.696  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -8.399   7.058   6.393  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.407   2.144   1.782  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.391   1.209   3.610  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -7.000   3.424   4.527  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.422   2.882   5.065  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -4.363   4.342   3.457  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -5.935   4.856   2.853  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -4.896   5.261   5.657  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -4.977   6.496   4.400  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -7.534   5.413   4.748  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -5.214   7.358   6.470  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -6.413   8.216   7.378  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -9.122   6.537   5.937  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -8.635   7.748   7.076  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.132   1.927   1.996  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.114   2.209   0.953  1.00  0.00           C  
ATOM    594  C   CYS A 130      -9.994   3.393   1.344  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.155   3.696   2.526  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.986   0.979   0.693  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -9.055  -0.506   0.188  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.358   1.287   2.704  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.577   2.456   0.050  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.527   0.735   1.596  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.690   1.207  -0.092  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.555   4.062   0.339  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.417   5.219   0.569  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.531   4.883   1.557  1.00  0.00           C  
ATOM    605  O   ASP A 131     -12.979   3.740   1.622  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.026   5.697  -0.751  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -12.981   4.682  -1.349  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -12.545   3.543  -1.622  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -14.167   5.025  -1.542  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.383   3.772  -0.583  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -10.808   6.010   0.982  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.566   6.616  -0.580  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -11.233   5.877  -1.462  1.00  0.00           H  
ATOM    614  N   PRO A 132     -12.987   5.879   2.344  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.054   5.691   3.341  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.352   5.175   2.721  1.00  0.00           C  
ATOM    617  O   PRO A 132     -16.319   5.921   2.565  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -14.260   7.094   3.923  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -12.992   7.819   3.633  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -12.493   7.267   2.329  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -13.743   5.017   4.127  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -15.103   7.566   3.440  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -14.440   7.023   4.985  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -13.185   8.879   3.543  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -12.274   7.634   4.419  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.913   7.817   1.499  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -11.414   7.294   2.295  1.00  0.00           H  
ATOM    628  N   ASP A 133     -15.356   3.894   2.371  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -16.513   3.251   1.765  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.219   1.774   1.535  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.071   0.913   1.755  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -16.874   3.931   0.440  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.114   3.337  -0.203  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -18.097   2.131  -0.527  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.101   4.079  -0.382  1.00  0.00           O  
ATOM    636  H   ASP A 133     -14.552   3.359   2.526  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.341   3.343   2.450  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.053   4.981   0.619  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -16.049   3.823  -0.247  1.00  0.00           H  
ATOM    640  N   PHE A 134     -14.994   1.496   1.100  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.553   0.131   0.845  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.565  -0.304   1.924  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.751   0.498   2.383  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.883   0.022  -0.532  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.744   0.467  -1.685  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.214   1.770  -1.763  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.075  -0.421  -2.697  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -15.999   2.176  -2.826  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.859  -0.019  -3.761  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.321   1.280  -3.826  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.365   2.232   0.954  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.419  -0.516   0.875  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -12.990   0.630  -0.534  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.609  -1.008  -0.706  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -14.961   2.471  -0.981  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.715  -1.438  -2.647  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -16.358   3.192  -2.874  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.111  -0.722  -4.543  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -16.933   1.595  -4.658  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.637  -1.567   2.331  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.739  -2.078   3.361  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.603  -2.889   2.745  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.831  -3.790   1.935  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.513  -2.932   4.369  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.209  -4.108   3.757  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -15.170  -3.988   2.775  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -14.080  -5.435   3.994  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.602  -5.190   2.435  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.955  -6.085   3.160  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.305  -2.164   1.934  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.315  -1.230   3.877  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.828  -3.305   5.116  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.261  -2.318   4.849  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.489  -3.147   2.386  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.411  -5.896   4.707  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.354  -5.404   1.690  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.013  -7.055   3.040  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.373  -2.556   3.133  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.190  -3.242   2.624  1.00  0.00           C  
ATOM    680  C   LEU A 136      -9.014  -4.590   3.320  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.069  -4.678   4.546  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.952  -2.357   2.826  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.678  -2.818   2.110  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.668  -1.682   2.052  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.068  -4.020   2.811  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.261  -1.826   3.777  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.333  -3.411   1.567  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -8.191  -1.362   2.479  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.744  -2.308   3.884  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.920  -3.105   1.098  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.775  -1.153   1.116  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -4.668  -2.085   2.125  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -5.842  -1.001   2.871  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -6.215  -3.926   3.878  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -5.012  -4.066   2.595  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.547  -4.922   2.461  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.814  -5.638   2.526  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.642  -6.986   3.060  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.431  -7.682   2.439  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.579  -8.658   1.704  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.900  -7.842   2.809  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.775  -9.203   3.480  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.147  -7.117   3.291  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.788  -5.504   1.556  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.494  -6.906   4.128  1.00  0.00           H  
ATOM    706  HB  VAL A 137      -9.993  -7.998   1.744  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -8.740  -9.389   3.726  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.128  -9.970   2.806  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -10.369  -9.216   4.382  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -12.019  -7.716   3.073  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.227  -6.166   2.788  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.080  -6.955   4.357  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.234  -7.180   2.725  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.039  -7.786   2.163  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.759  -7.217   2.737  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.573  -7.194   3.953  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.159  -6.396   3.311  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.066  -8.847   2.355  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.041  -7.625   1.097  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.873  -6.769   1.851  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.591  -6.197   2.250  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.773  -4.814   2.873  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.221  -3.825   2.391  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.654  -6.109   1.046  1.00  0.00           C  
ATOM    725  OG  SER A 139       0.559  -5.465   1.388  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.087  -6.827   0.896  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.151  -6.852   2.987  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.431  -7.104   0.692  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.134  -5.546   0.260  1.00  0.00           H  
ATOM    730  HG  SER A 139       1.263  -5.783   0.816  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.553  -4.756   3.944  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.816  -3.507   4.640  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.512  -2.848   5.086  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.441  -1.628   5.235  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.723  -3.766   5.846  1.00  0.00           C  
ATOM    736  OG  SER A 140      -4.048  -2.558   6.511  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.962  -5.577   4.278  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.324  -2.845   3.955  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.638  -4.237   5.508  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -3.215  -4.419   6.540  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.148  -1.853   5.866  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.482  -3.666   5.293  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.823  -3.166   5.719  1.00  0.00           C  
ATOM    744  C   ARG A 141       1.936  -3.721   4.833  1.00  0.00           C  
ATOM    745  O   ARG A 141       1.936  -4.900   4.489  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.088  -3.540   7.178  1.00  0.00           C  
ATOM    747  CG  ARG A 141       2.434  -3.057   7.694  1.00  0.00           C  
ATOM    748  CD  ARG A 141       2.670  -3.488   9.134  1.00  0.00           C  
ATOM    749  NE  ARG A 141       1.655  -2.957  10.040  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       1.473  -1.659  10.271  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       2.247  -0.759   9.678  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       0.517  -1.261  11.100  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.602  -4.629   5.156  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.811  -2.090   5.629  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.314  -3.109   7.796  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       1.055  -4.615   7.274  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       3.216  -3.470   7.075  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       2.462  -1.979   7.643  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       2.652  -4.567   9.181  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       3.640  -3.131   9.448  1.00  0.00           H  
ATOM    761  HE  ARG A 141       1.075  -3.601  10.498  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       2.970  -1.054   9.055  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       2.106   0.215   9.855  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -0.066  -1.935  11.552  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       0.381  -0.285  11.274  1.00  0.00           H  
ATOM    766  N   SER A 142       2.883  -2.857   4.472  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.013  -3.242   3.625  1.00  0.00           C  
ATOM    768  C   SER A 142       5.239  -2.403   3.976  1.00  0.00           C  
ATOM    769  O   SER A 142       5.160  -1.502   4.811  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.657  -3.052   2.149  1.00  0.00           C  
ATOM    771  OG  SER A 142       4.726  -3.454   1.309  1.00  0.00           O  
ATOM    772  H   SER A 142       2.821  -1.930   4.785  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.235  -4.286   3.804  1.00  0.00           H  
ATOM    774  HB2 SER A 142       2.787  -3.647   1.911  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.442  -2.010   1.963  1.00  0.00           H  
ATOM    776  HG  SER A 142       5.364  -2.739   1.238  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.373  -2.699   3.345  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.601  -1.961   3.616  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.623  -2.120   2.494  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.832  -3.216   1.976  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.235  -2.417   4.941  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.574  -3.901   4.893  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.470  -1.589   5.258  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.386  -3.428   2.694  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.346  -0.916   3.709  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.513  -2.265   5.727  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       9.622  -4.023   4.665  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       7.982  -4.381   4.129  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.359  -4.350   5.850  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.169  -0.612   5.604  1.00  0.00           H  
ATOM    791 HG22 VAL A 143      10.073  -1.486   4.368  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.046  -2.082   6.028  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.264  -1.010   2.133  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.275  -1.010   1.081  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.606  -1.545   1.605  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.052  -1.166   2.688  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.460   0.405   0.528  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.810   0.565  -0.685  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.054  -0.168   2.592  1.00  0.00           H  
ATOM    800  HA  CYS A 144       9.929  -1.656   0.288  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.547   0.716   0.044  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.675   1.077   1.346  1.00  0.00           H  
ATOM    803  N   SER A 145      12.238  -2.420   0.826  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.522  -3.003   1.209  1.00  0.00           C  
ATOM    805  C   SER A 145      14.079  -3.880   0.090  1.00  0.00           C  
ATOM    806  O   SER A 145      13.362  -4.699  -0.484  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.376  -3.828   2.490  1.00  0.00           C  
ATOM    808  OG  SER A 145      14.617  -4.386   2.884  1.00  0.00           O  
ATOM    809  H   SER A 145      11.833  -2.679  -0.029  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.212  -2.192   1.390  1.00  0.00           H  
ATOM    811  HB2 SER A 145      13.012  -3.193   3.285  1.00  0.00           H  
ATOM    812  HB3 SER A 145      12.673  -4.630   2.321  1.00  0.00           H  
ATOM    813  HG  SER A 145      14.723  -4.295   3.834  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.363  -3.701  -0.212  1.00  0.00           N  
ATOM    815  CA  GLN A 146      16.023  -4.474  -1.260  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.303  -4.317  -2.597  1.00  0.00           C  
ATOM    817  O   GLN A 146      15.143  -5.284  -3.343  1.00  0.00           O  
ATOM    818  CB  GLN A 146      16.084  -5.954  -0.875  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.874  -6.225   0.395  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.970  -7.702   0.733  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      17.569  -8.081   1.740  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      16.382  -8.550  -0.108  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.880  -3.033   0.285  1.00  0.00           H  
ATOM    824  HA  GLN A 146      17.030  -4.098  -1.362  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      15.078  -6.319  -0.730  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      16.543  -6.506  -1.683  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      17.874  -5.837   0.269  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      16.394  -5.714   1.217  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      15.924  -8.184  -0.893  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      16.432  -9.508   0.092  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.875  -3.094  -2.894  1.00  0.00           N  
ATOM    832  CA  GLY A 147      14.180  -2.833  -4.143  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.957  -3.710  -4.321  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.718  -4.238  -5.408  1.00  0.00           O  
ATOM    835  H   GLY A 147      15.033  -2.361  -2.263  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.873  -1.798  -4.162  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.860  -3.011  -4.964  1.00  0.00           H  
ATOM    838  N   GLN A 148      12.183  -3.865  -3.251  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.978  -4.686  -3.287  1.00  0.00           C  
ATOM    840  C   GLN A 148      10.222  -4.592  -1.966  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.827  -4.599  -0.894  1.00  0.00           O  
ATOM    842  CB  GLN A 148      11.339  -6.144  -3.580  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.133  -7.067  -3.665  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.521  -8.506  -3.942  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      11.131  -8.812  -4.966  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      10.167  -9.401  -3.026  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.431  -3.418  -2.415  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.346  -4.313  -4.080  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.865  -6.190  -4.523  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.988  -6.506  -2.798  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.600  -7.028  -2.727  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.489  -6.725  -4.461  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.683  -9.086  -2.234  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      10.405 -10.339  -3.179  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.900  -4.503  -2.049  1.00  0.00           N  
ATOM    856  CA  TRP A 149       8.068  -4.407  -0.855  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.785  -5.796  -0.292  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.556  -6.743  -1.045  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.752  -3.692  -1.176  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.934  -2.423  -1.952  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.248  -2.312  -3.277  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.829  -1.084  -1.452  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.332  -0.988  -3.633  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.081  -0.214  -2.530  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.543  -0.536  -0.199  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.056   1.170  -2.393  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.518   0.840  -0.064  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.774   1.679  -1.155  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.474  -4.502  -2.931  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.610  -3.835  -0.118  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       6.125  -4.352  -1.758  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.249  -3.449  -0.251  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.398  -3.152  -3.938  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.540  -0.652  -4.529  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.343  -1.167   0.655  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.250   1.832  -3.225  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.301   1.281   0.897  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.746   2.748  -1.002  1.00  0.00           H  
ATOM    879  N   SER A 150       7.806  -5.916   1.034  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.555  -7.198   1.685  1.00  0.00           C  
ATOM    881  C   SER A 150       6.245  -7.807   1.198  1.00  0.00           C  
ATOM    882  O   SER A 150       6.233  -8.894   0.618  1.00  0.00           O  
ATOM    883  CB  SER A 150       7.517  -7.025   3.205  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.506  -6.112   3.591  1.00  0.00           O  
ATOM    885  H   SER A 150       7.998  -5.128   1.584  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.365  -7.864   1.428  1.00  0.00           H  
ATOM    887  HB2 SER A 150       7.317  -7.980   3.669  1.00  0.00           H  
ATOM    888  HB3 SER A 150       8.471  -6.653   3.548  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.643  -6.496   3.417  1.00  0.00           H  
ATOM    890  N   THR A 151       5.143  -7.098   1.425  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.831  -7.569   0.996  1.00  0.00           C  
ATOM    892  C   THR A 151       3.386  -6.867  -0.285  1.00  0.00           C  
ATOM    893  O   THR A 151       3.610  -5.668  -0.451  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.772  -7.342   2.085  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.779  -5.970   2.484  1.00  0.00           O  
ATOM    896  CG2 THR A 151       3.031  -8.230   3.292  1.00  0.00           C  
ATOM    897  H   THR A 151       5.213  -6.233   1.888  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.904  -8.631   0.808  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.802  -7.587   1.678  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.322  -5.867   3.268  1.00  0.00           H  
ATOM    901 HG21 THR A 151       3.640  -7.697   4.007  1.00  0.00           H  
ATOM    902 HG22 THR A 151       3.547  -9.125   2.977  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.090  -8.498   3.749  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.750  -7.607  -1.212  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.275  -7.046  -2.484  1.00  0.00           C  
ATOM    906  C   PRO A 152       1.201  -5.983  -2.284  1.00  0.00           C  
ATOM    907  O   PRO A 152       1.146  -5.323  -1.247  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.688  -8.257  -3.223  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.246  -9.453  -2.528  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.445  -9.042  -1.099  1.00  0.00           C  
ATOM    911  HA  PRO A 152       3.083  -6.628  -3.061  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.611  -8.232  -3.159  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       1.991  -8.228  -4.260  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       1.546 -10.272  -2.588  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.189  -9.731  -2.974  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.542  -9.201  -0.530  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.272  -9.580  -0.661  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.347  -5.827  -3.288  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.733  -4.848  -3.233  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.064  -5.536  -2.926  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.438  -6.500  -3.594  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -0.820  -4.093  -4.560  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.727  -2.875  -4.518  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.763  -2.166  -5.862  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.573  -0.883  -5.795  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.684  -0.228  -7.128  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.447  -6.385  -4.087  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.508  -4.148  -2.441  1.00  0.00           H  
ATOM    929  HB2 LYS A 153       0.171  -3.765  -4.839  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -1.194  -4.765  -5.319  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -2.728  -3.191  -4.260  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.359  -2.189  -3.768  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.751  -1.926  -6.157  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -2.207  -2.824  -6.593  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.564  -1.115  -5.433  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.090  -0.203  -5.109  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.172   0.687  -7.037  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.225  -0.832  -7.779  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -1.738  -0.067  -7.527  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.799  -5.055  -1.905  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.090  -5.641  -1.515  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.204  -5.330  -2.512  1.00  0.00           C  
ATOM    943  O   PRO A 154      -4.948  -5.102  -3.694  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.382  -4.976  -0.170  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.669  -3.669  -0.233  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.429  -3.912  -1.048  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -4.014  -6.710  -1.382  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.447  -4.840  -0.056  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -4.004  -5.594   0.631  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.296  -2.932  -0.714  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.405  -3.346   0.764  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.194  -3.043  -1.646  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.599  -4.166  -0.406  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.441  -5.319  -2.019  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.600  -5.029  -2.857  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.735  -4.451  -2.017  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.920  -4.836  -0.862  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.073  -6.291  -3.586  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.561  -7.374  -2.675  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.768  -7.968  -1.716  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.772  -7.973  -2.583  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.469  -8.887  -1.076  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.688  -8.910  -1.582  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.579  -5.506  -1.066  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.302  -4.293  -3.589  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -8.882  -6.030  -4.253  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.253  -6.690  -4.165  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.830  -7.751  -1.533  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.643  -7.756  -3.186  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -8.108  -9.512  -0.273  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.389  -9.552  -1.342  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.489  -3.522  -2.598  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.600  -2.892  -1.891  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.921  -3.564  -2.251  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.201  -3.821  -3.422  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.667  -1.401  -2.228  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.146  -0.475  -1.840  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.292  -3.253  -3.520  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.427  -3.007  -0.832  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -10.859  -1.286  -3.284  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.476  -0.952  -1.670  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.729  -3.850  -1.233  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.021  -4.498  -1.438  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.166  -3.601  -0.976  1.00  0.00           C  
ATOM    985  O   GLN A 157     -15.080  -2.957   0.070  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.072  -5.829  -0.687  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.397  -6.560  -0.834  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.458  -7.830  -0.010  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -14.661  -8.748  -0.202  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -16.409  -7.889   0.915  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.448  -3.624  -0.321  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.132  -4.687  -2.495  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.288  -6.471  -1.062  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -13.902  -5.644   0.363  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.192  -5.903  -0.514  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.539  -6.815  -1.874  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -17.008  -7.120   1.012  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -16.472  -8.699   1.463  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.241  -3.572  -1.758  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.406  -2.768  -1.427  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.339  -3.539  -0.503  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.693  -4.687  -0.778  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.176  -2.342  -2.693  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.658  -3.559  -3.469  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.341  -1.432  -2.333  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.256  -4.115  -2.570  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -17.065  -1.878  -0.918  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.500  -1.788  -3.326  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.530  -3.972  -2.985  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -17.875  -4.302  -3.496  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -18.911  -3.265  -4.477  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.148  -2.024  -1.929  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -19.681  -0.916  -3.218  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.019  -0.710  -1.597  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.731  -2.910   0.595  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -19.618  -3.554   1.553  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.042  -3.635   1.010  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.934  -4.087   1.759  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.604  -2.804   2.887  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -20.033  -1.357   2.743  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -21.159  -1.068   2.337  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.134  -0.438   3.077  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.254  -3.244  -0.157  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.414  -1.999   0.769  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.249  -4.556   1.708  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -20.277  -3.293   3.575  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -18.602  -2.824   3.291  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -18.258  -0.741   3.393  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -19.386   0.506   2.994  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLU A  92      26.941   6.909  -2.029  1.00  0.00           N  
ATOM      2  CA  GLU A  92      26.298   8.181  -1.606  1.00  0.00           C  
ATOM      3  C   GLU A  92      24.929   8.352  -2.256  1.00  0.00           C  
ATOM      4  O   GLU A  92      23.953   8.694  -1.587  1.00  0.00           O  
ATOM      5  CB  GLU A  92      27.216   9.342  -1.994  1.00  0.00           C  
ATOM      6  CG  GLU A  92      26.644  10.710  -1.654  1.00  0.00           C  
ATOM      7  CD  GLU A  92      27.589  11.842  -2.006  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      27.953  11.964  -3.195  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      27.962  12.609  -1.093  1.00  0.00           O  
ATOM     10  H1  GLU A  92      27.743   7.107  -2.660  1.00  0.00           H  
ATOM     11  H2  GLU A  92      26.256   6.313  -2.534  1.00  0.00           H  
ATOM     12  H3  GLU A  92      27.288   6.391  -1.196  1.00  0.00           H  
ATOM     13  HA  GLU A  92      26.179   8.166  -0.534  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      28.158   9.232  -1.478  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      27.393   9.306  -3.059  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      25.724  10.847  -2.202  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      26.440  10.747  -0.594  1.00  0.00           H  
ATOM     18  N   ALA A  93      24.866   8.112  -3.562  1.00  0.00           N  
ATOM     19  CA  ALA A  93      23.619   8.239  -4.308  1.00  0.00           C  
ATOM     20  C   ALA A  93      23.800   7.785  -5.755  1.00  0.00           C  
ATOM     21  O   ALA A  93      24.388   6.734  -6.011  1.00  0.00           O  
ATOM     22  CB  ALA A  93      23.116   9.676  -4.252  1.00  0.00           C  
ATOM     23  H   ALA A  93      25.680   7.843  -4.038  1.00  0.00           H  
ATOM     24  HA  ALA A  93      22.881   7.606  -3.833  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      23.579  10.250  -5.041  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      23.370  10.109  -3.296  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      22.043   9.688  -4.379  1.00  0.00           H  
ATOM     28  N   GLU A  94      23.294   8.580  -6.699  1.00  0.00           N  
ATOM     29  CA  GLU A  94      23.404   8.254  -8.117  1.00  0.00           C  
ATOM     30  C   GLU A  94      22.719   6.926  -8.423  1.00  0.00           C  
ATOM     31  O   GLU A  94      23.303   6.049  -9.062  1.00  0.00           O  
ATOM     32  CB  GLU A  94      24.876   8.195  -8.537  1.00  0.00           C  
ATOM     33  CG  GLU A  94      25.647   9.469  -8.235  1.00  0.00           C  
ATOM     34  CD  GLU A  94      27.103   9.381  -8.648  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      27.814   8.496  -8.128  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      27.531  10.197  -9.490  1.00  0.00           O  
ATOM     37  H   GLU A  94      22.835   9.404  -6.436  1.00  0.00           H  
ATOM     38  HA  GLU A  94      22.912   9.036  -8.676  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      25.354   7.379  -8.016  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      24.928   8.011  -9.600  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      25.186  10.288  -8.768  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      25.601   9.661  -7.173  1.00  0.00           H  
ATOM     43  N   PHE A  95      21.479   6.787  -7.957  1.00  0.00           N  
ATOM     44  CA  PHE A  95      20.702   5.567  -8.169  1.00  0.00           C  
ATOM     45  C   PHE A  95      21.327   4.385  -7.434  1.00  0.00           C  
ATOM     46  O   PHE A  95      22.544   4.199  -7.453  1.00  0.00           O  
ATOM     47  CB  PHE A  95      20.580   5.247  -9.666  1.00  0.00           C  
ATOM     48  CG  PHE A  95      19.743   6.231 -10.439  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      19.992   7.592 -10.366  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      18.707   5.787 -11.246  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      19.223   8.492 -11.081  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      17.935   6.681 -11.963  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      18.193   8.036 -11.880  1.00  0.00           C  
ATOM     54  H   PHE A  95      21.076   7.524  -7.454  1.00  0.00           H  
ATOM     55  HA  PHE A  95      19.714   5.736  -7.769  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      21.568   5.239 -10.104  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      20.134   4.271  -9.781  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      20.797   7.952  -9.742  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      18.502   4.729 -11.310  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      19.427   9.551 -11.015  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      17.131   6.322 -12.588  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      17.591   8.736 -12.440  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.483   3.589  -6.784  1.00  0.00           N  
ATOM     64  CA  VAL A  96      20.948   2.425  -6.039  1.00  0.00           C  
ATOM     65  C   VAL A  96      19.770   1.527  -5.656  1.00  0.00           C  
ATOM     66  O   VAL A  96      19.656   1.069  -4.517  1.00  0.00           O  
ATOM     67  CB  VAL A  96      21.729   2.849  -4.774  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      20.829   3.604  -3.806  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      22.369   1.644  -4.100  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.525   3.791  -6.806  1.00  0.00           H  
ATOM     71  HA  VAL A  96      21.615   1.868  -6.680  1.00  0.00           H  
ATOM     72  HB  VAL A  96      22.521   3.516  -5.080  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      20.184   4.269  -4.360  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      21.437   4.179  -3.123  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      20.228   2.900  -3.249  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      21.674   1.214  -3.393  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      23.264   1.954  -3.581  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      22.625   0.906  -4.847  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.895   1.279  -6.629  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.719   0.437  -6.427  1.00  0.00           C  
ATOM     81  C   ARG A  97      16.732   1.082  -5.457  1.00  0.00           C  
ATOM     82  O   ARG A  97      17.115   1.576  -4.397  1.00  0.00           O  
ATOM     83  CB  ARG A  97      18.128  -0.944  -5.906  1.00  0.00           C  
ATOM     84  CG  ARG A  97      19.140  -1.654  -6.788  1.00  0.00           C  
ATOM     85  CD  ARG A  97      19.515  -3.015  -6.223  1.00  0.00           C  
ATOM     86  NE  ARG A  97      20.067  -2.913  -4.874  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      20.487  -3.960  -4.169  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      20.430  -5.179  -4.688  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      20.967  -3.786  -2.946  1.00  0.00           N  
ATOM     90  H   ARG A  97      19.048   1.674  -7.513  1.00  0.00           H  
ATOM     91  HA  ARG A  97      17.234   0.317  -7.383  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      18.556  -0.832  -4.921  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      17.246  -1.564  -5.836  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      18.713  -1.789  -7.772  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      20.030  -1.047  -6.860  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      18.630  -3.634  -6.193  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      20.250  -3.469  -6.870  1.00  0.00           H  
ATOM     98  HE  ARG A  97      20.124  -2.021  -4.473  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      20.071  -5.314  -5.611  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      20.747  -5.964  -4.155  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      21.013  -2.868  -2.552  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      21.282  -4.574  -2.416  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.456   1.057  -5.829  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.396   1.618  -5.004  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.100   0.840  -5.202  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.722   0.523  -6.331  1.00  0.00           O  
ATOM    107  CB  ILE A  98      14.138   3.117  -5.298  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.775   3.338  -6.775  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.344   3.962  -4.906  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      14.918   3.101  -7.740  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.218   0.637  -6.677  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.702   1.522  -3.975  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.306   3.433  -4.686  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.974   2.667  -7.043  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      13.442   4.357  -6.904  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      16.250   3.406  -5.092  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      15.283   4.212  -3.856  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.352   4.870  -5.490  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      15.858   3.228  -7.225  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      14.855   3.810  -8.553  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      14.855   2.098  -8.134  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.432   0.523  -4.098  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.184  -0.233  -4.145  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.171   0.413  -5.084  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.034   1.636  -5.126  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.594  -0.373  -2.741  1.00  0.00           C  
ATOM    127  SG  CYS A  99      10.487   1.191  -1.816  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.791   0.794  -3.228  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.417  -1.218  -4.520  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       9.596  -0.778  -2.818  1.00  0.00           H  
ATOM    131  HB3 CYS A  99      11.209  -1.051  -2.167  1.00  0.00           H  
ATOM    132  N   SER A 100       9.472  -0.429  -5.841  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.469   0.029  -6.798  1.00  0.00           C  
ATOM    134  C   SER A 100       7.523   1.048  -6.171  1.00  0.00           C  
ATOM    135  O   SER A 100       6.944   0.804  -5.112  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.668  -1.164  -7.324  1.00  0.00           C  
ATOM    137  OG  SER A 100       8.504  -2.076  -8.016  1.00  0.00           O  
ATOM    138  H   SER A 100       9.639  -1.391  -5.758  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.986   0.493  -7.623  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.208  -1.680  -6.491  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.902  -0.813  -7.998  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.110  -2.950  -7.996  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.369   2.190  -6.837  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.490   3.247  -6.350  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.046   3.001  -6.782  1.00  0.00           C  
ATOM    146  O   LYS A 101       4.165   3.822  -6.529  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.964   4.612  -6.855  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.966   4.735  -8.371  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.415   6.119  -8.819  1.00  0.00           C  
ATOM    150  CE  LYS A 101       8.856   6.399  -8.422  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       9.803   5.445  -9.063  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.856   2.323  -7.676  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.533   3.239  -5.270  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.315   5.376  -6.453  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       7.969   4.784  -6.500  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.640   3.999  -8.781  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.966   4.556  -8.737  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.329   6.184  -9.894  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.776   6.859  -8.360  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.111   7.404  -8.726  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       8.944   6.315  -7.350  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101      10.773   5.820  -9.017  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       9.548   5.301 -10.060  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       9.773   4.529  -8.573  1.00  0.00           H  
ATOM    165  N   SER A 102       4.814   1.868  -7.438  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.479   1.513  -7.908  1.00  0.00           C  
ATOM    167  C   SER A 102       2.517   1.334  -6.738  1.00  0.00           C  
ATOM    168  O   SER A 102       1.352   1.726  -6.813  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.532   0.230  -8.741  1.00  0.00           C  
ATOM    170  OG  SER A 102       2.244  -0.123  -9.216  1.00  0.00           O  
ATOM    171  H   SER A 102       5.559   1.255  -7.610  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.122   2.320  -8.531  1.00  0.00           H  
ATOM    173  HB2 SER A 102       4.186   0.380  -9.587  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.911  -0.576  -8.131  1.00  0.00           H  
ATOM    175  HG  SER A 102       1.907  -0.863  -8.706  1.00  0.00           H  
ATOM    176  N   TYR A 103       3.012   0.737  -5.659  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.201   0.500  -4.468  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.578   1.799  -3.964  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.433   1.814  -3.512  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.049  -0.138  -3.362  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.501  -1.554  -3.663  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       4.017  -1.899  -4.908  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.412  -2.547  -2.695  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.429  -3.190  -5.178  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.822  -3.841  -2.958  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.329  -4.157  -4.201  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.738  -5.444  -4.465  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.948   0.447  -5.663  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.410  -0.182  -4.740  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.932   0.464  -3.206  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.473  -0.163  -2.449  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.094  -1.140  -5.672  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       3.014  -2.298  -1.722  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.826  -3.438  -6.151  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.744  -4.598  -2.191  1.00  0.00           H  
ATOM    196  HH  TYR A 103       5.151  -5.477  -5.332  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.340   2.885  -4.044  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.872   4.192  -3.597  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.555   4.570  -4.271  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.294   5.227  -3.667  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.926   5.267  -3.877  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.213   5.155  -3.052  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.986   3.896  -3.412  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       5.083   6.386  -3.257  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.245   2.806  -4.412  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.709   4.135  -2.531  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.191   5.217  -4.923  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.484   6.233  -3.682  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.956   5.096  -2.006  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       4.777   3.626  -4.437  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       4.687   3.090  -2.759  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       6.045   4.078  -3.297  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       5.867   6.159  -3.964  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       5.523   6.676  -2.314  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.478   7.195  -3.637  1.00  0.00           H  
ATOM    216  N   THR A 105       0.390   4.158  -5.524  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.825   4.462  -6.273  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.853   3.344  -6.126  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.541   2.171  -6.327  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.524   4.670  -7.769  1.00  0.00           C  
ATOM    221  OG1 THR A 105       0.009   3.465  -8.334  1.00  0.00           O  
ATOM    222  CG2 THR A 105       0.466   5.806  -7.971  1.00  0.00           C  
ATOM    223  H   THR A 105       1.103   3.642  -5.956  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.241   5.378  -5.879  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.445   4.920  -8.276  1.00  0.00           H  
ATOM    226  HG1 THR A 105       0.965   3.471  -8.255  1.00  0.00           H  
ATOM    227 HG21 THR A 105      -0.049   6.752  -7.887  1.00  0.00           H  
ATOM    228 HG22 THR A 105       0.912   5.726  -8.952  1.00  0.00           H  
ATOM    229 HG23 THR A 105       1.239   5.749  -7.219  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.082   3.719  -5.773  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.155   2.745  -5.597  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.501   3.318  -6.029  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.858   4.437  -5.661  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.235   2.299  -4.133  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.363   1.311  -3.814  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.358   0.147  -4.794  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.237   0.806  -2.386  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.269   4.669  -5.626  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.929   1.888  -6.211  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.296   1.842  -3.863  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.375   3.177  -3.521  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.311   1.818  -3.905  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.183  -0.513  -4.572  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -4.429  -0.396  -4.703  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -5.459   0.523  -5.801  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.200   0.859  -1.899  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -4.527   1.417  -1.849  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -4.894  -0.218  -2.397  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.252   2.533  -6.797  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.567   2.954  -7.262  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.579   2.883  -6.124  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.650   1.884  -5.406  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.035   2.092  -8.442  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -8.020   0.594  -8.166  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -6.632  -0.013  -8.263  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -5.693   0.705  -8.670  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -6.487  -1.213  -7.946  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.917   1.648  -7.044  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.486   3.981  -7.589  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -9.045   2.377  -8.698  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -7.392   2.285  -9.288  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -8.402   0.421  -7.172  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.659   0.105  -8.886  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.354   3.951  -5.959  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.358   4.016  -4.901  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.717   3.774  -3.536  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.293   3.109  -2.673  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.467   2.990  -5.149  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.206   3.239  -6.449  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -12.786   4.306  -6.652  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.193   2.252  -7.337  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.245   4.718  -6.559  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.787   5.006  -4.912  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -11.032   2.002  -5.188  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.178   3.034  -4.338  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.714   1.429  -7.108  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.663   2.387  -8.187  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.521   4.324  -3.347  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.822   4.157  -2.088  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.571   5.002  -1.995  1.00  0.00           C  
ATOM    281  O   GLY A 109      -5.935   5.309  -3.004  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.111   4.844  -4.068  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.487   4.434  -1.283  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.548   3.122  -1.969  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.223   5.374  -0.772  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.041   6.187  -0.516  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.994   5.377   0.239  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.330   4.572   1.107  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.417   7.434   0.288  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.484   8.289  -0.377  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.786   9.541   0.432  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -5.578  10.462   0.513  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -5.868  11.690   1.302  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.775   5.085  -0.021  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.632   6.490  -1.468  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.782   7.127   1.256  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.533   8.041   0.422  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.139   8.580  -1.358  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.390   7.708  -0.470  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.600  10.074  -0.036  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -7.071   9.252   1.432  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -4.764   9.928   0.981  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -5.291  10.748  -0.489  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -4.982  12.181   1.540  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -6.360  11.441   2.184  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -6.472  12.335   0.752  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.727   5.586  -0.098  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.645   4.861   0.553  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.868   5.764   1.506  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.570   6.916   1.187  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.675   4.252  -0.478  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.385   3.417   0.217  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.434   3.417  -1.497  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.516   6.236  -0.800  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -2.083   4.052   1.120  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.177   5.056  -1.000  1.00  0.00           H  
ATOM    317 HG11 VAL A 111      -0.017   2.439   0.438  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       0.679   3.901   1.136  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.244   3.315  -0.429  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.830   2.572  -1.792  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -1.655   4.020  -2.365  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.356   3.065  -1.058  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.544   5.227   2.678  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.197   5.966   3.694  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.643   5.490   3.744  1.00  0.00           C  
ATOM    326  O   PHE A 112       1.911   4.304   3.589  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.456   5.781   5.069  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.839   6.365   5.181  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.866   5.923   4.360  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -2.112   7.351   6.116  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -4.138   6.455   4.470  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -3.383   7.886   6.230  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -4.396   7.437   5.406  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.814   4.304   2.866  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.178   7.014   3.429  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.529   4.724   5.280  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.162   6.247   5.821  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.665   5.155   3.628  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -1.321   7.705   6.759  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.930   6.100   3.825  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.582   8.652   6.963  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -5.389   7.853   5.494  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.578   6.413   3.950  1.00  0.00           N  
ATOM    344  CA  LEU A 113       3.989   6.052   4.003  1.00  0.00           C  
ATOM    345  C   LEU A 113       4.840   7.186   4.561  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.507   8.362   4.410  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.476   5.649   2.608  1.00  0.00           C  
ATOM    348  CG  LEU A 113       4.492   6.765   1.557  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       5.711   7.659   1.735  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       4.487   6.169   0.159  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.317   7.348   4.058  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.082   5.200   4.660  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       5.478   5.255   2.700  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       3.832   4.861   2.249  1.00  0.00           H  
ATOM    355  HG  LEU A 113       3.607   7.374   1.668  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       6.361   7.237   2.487  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       5.393   8.643   2.045  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.243   7.732   0.799  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       5.180   5.341   0.119  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       4.787   6.923  -0.554  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       3.494   5.820  -0.080  1.00  0.00           H  
ATOM    362  N   THR A 114       5.944   6.819   5.204  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.857   7.791   5.788  1.00  0.00           C  
ATOM    364  C   THR A 114       8.230   7.171   6.022  1.00  0.00           C  
ATOM    365  O   THR A 114       8.340   6.050   6.523  1.00  0.00           O  
ATOM    366  CB  THR A 114       6.319   8.341   7.124  1.00  0.00           C  
ATOM    367  OG1 THR A 114       5.055   8.981   6.919  1.00  0.00           O  
ATOM    368  CG2 THR A 114       7.298   9.332   7.738  1.00  0.00           C  
ATOM    369  H   THR A 114       6.150   5.863   5.286  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.956   8.615   5.095  1.00  0.00           H  
ATOM    371  HB  THR A 114       6.189   7.516   7.810  1.00  0.00           H  
ATOM    372  HG1 THR A 114       5.192   9.838   6.508  1.00  0.00           H  
ATOM    373 HG21 THR A 114       8.011   9.643   6.989  1.00  0.00           H  
ATOM    374 HG22 THR A 114       7.820   8.862   8.559  1.00  0.00           H  
ATOM    375 HG23 THR A 114       6.758  10.193   8.101  1.00  0.00           H  
ATOM    376  N   GLY A 115       9.273   7.907   5.652  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.627   7.415   5.826  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.472   7.585   4.580  1.00  0.00           C  
ATOM    379  O   GLY A 115      11.017   7.306   3.471  1.00  0.00           O  
ATOM    380  H   GLY A 115       9.122   8.790   5.256  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      11.091   7.954   6.639  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.587   6.366   6.080  1.00  0.00           H  
ATOM    383  N   GLY A 116      12.708   8.039   4.762  1.00  0.00           N  
ATOM    384  CA  GLY A 116      13.603   8.232   3.636  1.00  0.00           C  
ATOM    385  C   GLY A 116      13.165   9.355   2.715  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.973   9.530   2.458  1.00  0.00           O  
ATOM    387  H   GLY A 116      13.016   8.241   5.671  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      14.590   8.457   4.012  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      13.648   7.314   3.068  1.00  0.00           H  
ATOM    390  N   ASP A 117      14.136  10.109   2.209  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.863  11.217   1.300  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.760  11.109   0.080  1.00  0.00           C  
ATOM    393  O   ASP A 117      14.324  11.312  -1.053  1.00  0.00           O  
ATOM    394  CB  ASP A 117      14.098  12.562   1.992  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.225  12.764   3.217  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      12.388  11.884   3.507  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      13.375  13.809   3.884  1.00  0.00           O  
ATOM    398  H   ASP A 117      15.065   9.908   2.445  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.837  11.150   0.988  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      15.131  12.621   2.294  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      13.888  13.357   1.291  1.00  0.00           H  
ATOM    402  N   LEU A 118      16.018  10.780   0.331  1.00  0.00           N  
ATOM    403  CA  LEU A 118      16.996  10.628  -0.729  1.00  0.00           C  
ATOM    404  C   LEU A 118      17.746   9.299  -0.578  1.00  0.00           C  
ATOM    405  O   LEU A 118      18.349   9.025   0.459  1.00  0.00           O  
ATOM    406  CB  LEU A 118      17.952  11.837  -0.739  1.00  0.00           C  
ATOM    407  CG  LEU A 118      19.018  11.924   0.370  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      18.425  11.597   1.733  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      20.204  11.019   0.066  1.00  0.00           C  
ATOM    410  H   LEU A 118      16.292  10.637   1.253  1.00  0.00           H  
ATOM    411  HA  LEU A 118      16.456  10.609  -1.662  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      18.458  11.855  -1.692  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      17.339  12.721  -0.663  1.00  0.00           H  
ATOM    414  HG  LEU A 118      19.388  12.938   0.412  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      18.821  10.655   2.081  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      17.351  11.528   1.649  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      18.682  12.377   2.434  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      20.870  11.517  -0.624  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      19.852  10.099  -0.376  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      20.733  10.798   0.981  1.00  0.00           H  
ATOM    421  N   PRO A 119      17.712   8.444  -1.618  1.00  0.00           N  
ATOM    422  CA  PRO A 119      17.002   8.726  -2.867  1.00  0.00           C  
ATOM    423  C   PRO A 119      15.506   8.428  -2.765  1.00  0.00           C  
ATOM    424  O   PRO A 119      14.883   8.010  -3.743  1.00  0.00           O  
ATOM    425  CB  PRO A 119      17.673   7.776  -3.854  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.055   6.595  -3.027  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.373   7.125  -1.650  1.00  0.00           C  
ATOM    428  HA  PRO A 119      17.148   9.747  -3.187  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      16.975   7.505  -4.632  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      18.539   8.254  -4.287  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      17.231   5.900  -2.979  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      18.926   6.117  -3.453  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.964   6.472  -0.893  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      19.440   7.227  -1.523  1.00  0.00           H  
ATOM    435  N   ALA A 120      14.936   8.645  -1.577  1.00  0.00           N  
ATOM    436  CA  ALA A 120      13.516   8.403  -1.340  1.00  0.00           C  
ATOM    437  C   ALA A 120      13.186   6.918  -1.432  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.809   6.178  -2.195  1.00  0.00           O  
ATOM    439  CB  ALA A 120      12.665   9.210  -2.308  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.489   8.975  -0.838  1.00  0.00           H  
ATOM    441  HA  ALA A 120      13.291   8.742  -0.339  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      11.632   9.173  -1.995  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      12.757   8.795  -3.300  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      13.004  10.236  -2.311  1.00  0.00           H  
ATOM    445  N   LEU A 121      12.218   6.487  -0.629  1.00  0.00           N  
ATOM    446  CA  LEU A 121      11.814   5.085  -0.594  1.00  0.00           C  
ATOM    447  C   LEU A 121      12.979   4.218  -0.132  1.00  0.00           C  
ATOM    448  O   LEU A 121      13.152   3.090  -0.592  1.00  0.00           O  
ATOM    449  CB  LEU A 121      11.319   4.617  -1.969  1.00  0.00           C  
ATOM    450  CG  LEU A 121       9.984   5.212  -2.431  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      10.104   6.714  -2.646  1.00  0.00           C  
ATOM    452  CD2 LEU A 121       9.516   4.532  -3.709  1.00  0.00           C  
ATOM    453  H   LEU A 121      11.773   7.125  -0.032  1.00  0.00           H  
ATOM    454  HA  LEU A 121      11.009   4.992   0.120  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      12.072   4.868  -2.702  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      11.217   3.542  -1.943  1.00  0.00           H  
ATOM    457  HG  LEU A 121       9.238   5.042  -1.669  1.00  0.00           H  
ATOM    458 HD11 LEU A 121       9.972   7.225  -1.703  1.00  0.00           H  
ATOM    459 HD12 LEU A 121       9.343   7.040  -3.341  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      11.080   6.944  -3.047  1.00  0.00           H  
ATOM    461 HD21 LEU A 121       8.729   5.118  -4.160  1.00  0.00           H  
ATOM    462 HD22 LEU A 121       9.141   3.546  -3.475  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      10.344   4.448  -4.396  1.00  0.00           H  
ATOM    464  N   ASP A 122      13.776   4.767   0.780  1.00  0.00           N  
ATOM    465  CA  ASP A 122      14.934   4.065   1.324  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.507   3.001   2.338  1.00  0.00           C  
ATOM    467  O   ASP A 122      15.016   2.955   3.458  1.00  0.00           O  
ATOM    468  CB  ASP A 122      15.895   5.064   1.972  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.172   4.410   2.463  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      17.898   3.827   1.630  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.447   4.481   3.679  1.00  0.00           O  
ATOM    472  H   ASP A 122      13.579   5.672   1.099  1.00  0.00           H  
ATOM    473  HA  ASP A 122      15.438   3.577   0.504  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      16.157   5.822   1.248  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.405   5.531   2.814  1.00  0.00           H  
ATOM    476  N   GLY A 123      13.565   2.151   1.940  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.086   1.104   2.824  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.238   1.644   3.960  1.00  0.00           C  
ATOM    479  O   GLY A 123      12.375   1.210   5.105  1.00  0.00           O  
ATOM    480  H   GLY A 123      13.192   2.234   1.040  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      12.494   0.407   2.250  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.934   0.582   3.240  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.361   2.591   3.644  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.487   3.191   4.645  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.324   2.267   4.991  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.350   1.074   4.687  1.00  0.00           O  
ATOM    487  CB  ALA A 124       9.965   4.529   4.147  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.300   2.893   2.714  1.00  0.00           H  
ATOM    489  HA  ALA A 124      11.068   3.368   5.537  1.00  0.00           H  
ATOM    490  HB1 ALA A 124       9.661   4.436   3.115  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      10.746   5.272   4.226  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.119   4.832   4.746  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.300   2.834   5.621  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.114   2.073   6.004  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.905   2.528   5.194  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.791   3.704   4.848  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.831   2.235   7.499  1.00  0.00           C  
ATOM    498  CG  ARG A 125       7.956   1.735   8.390  1.00  0.00           C  
ATOM    499  CD  ARG A 125       7.611   1.890   9.863  1.00  0.00           C  
ATOM    500  NE  ARG A 125       8.693   1.430  10.729  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       8.638   1.456  12.058  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       7.558   1.919  12.672  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       9.664   1.017  12.774  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.340   3.792   5.828  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.304   1.032   5.791  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.671   3.282   7.712  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       5.934   1.686   7.745  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       8.130   0.689   8.181  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       8.850   2.301   8.178  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       7.418   2.933  10.066  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.724   1.313  10.075  1.00  0.00           H  
ATOM    512  HE  ARG A 125       9.504   1.085  10.299  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       6.781   2.250  12.137  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       7.519   1.934  13.672  1.00  0.00           H  
ATOM    515 HH21 ARG A 125      10.481   0.668  12.314  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       9.622   1.035  13.773  1.00  0.00           H  
ATOM    517  N   VAL A 126       5.006   1.598   4.887  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.819   1.929   4.110  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.593   1.166   4.612  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.670  -0.020   4.936  1.00  0.00           O  
ATOM    521  CB  VAL A 126       4.029   1.631   2.609  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.001   0.136   2.341  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.975   2.331   1.771  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.147   0.674   5.183  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.637   2.988   4.221  1.00  0.00           H  
ATOM    526  HB  VAL A 126       4.997   2.008   2.319  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       4.940  -0.302   2.644  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       3.844  -0.036   1.286  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.194  -0.315   2.902  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.020   1.847   1.914  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       3.253   2.279   0.728  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.903   3.365   2.072  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.464   1.864   4.673  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.213   1.273   5.130  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.920   1.621   4.171  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.331   2.778   4.073  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.123   1.768   6.538  1.00  0.00           C  
ATOM    538  CG  GLU A 127       0.871   1.315   7.595  1.00  0.00           C  
ATOM    539  CD  GLU A 127       0.485   1.766   8.990  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       0.372   2.990   9.208  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       0.297   0.894   9.865  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.471   2.803   4.404  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.338   0.201   5.151  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.137   2.848   6.530  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.101   1.408   6.812  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       0.922   0.236   7.584  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       1.842   1.723   7.357  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.419   0.613   3.466  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.503   0.806   2.511  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.809   1.139   3.220  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.012   0.768   4.376  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.682  -0.440   1.638  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.508  -0.728   0.744  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.247  -0.945   1.277  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.668  -0.777  -0.632  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.832  -1.207   0.455  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.592  -1.038  -1.458  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.660  -1.253  -0.914  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.046  -0.284   3.589  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.235   1.638   1.876  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.832  -1.297   2.277  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.552  -0.309   1.012  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.112  -0.911   2.347  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.645  -0.608  -1.058  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.809  -1.374   0.883  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.729  -1.074  -2.530  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.502  -1.457  -1.558  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.691   1.842   2.518  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -5.981   2.229   3.074  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.964   2.587   1.965  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.652   3.378   1.076  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.812   3.418   4.025  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -7.124   3.952   4.580  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -7.858   2.903   5.399  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -7.104   2.499   6.583  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -6.828   3.313   7.598  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -7.261   4.567   7.587  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -6.123   2.870   8.631  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.468   2.108   1.601  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.370   1.388   3.627  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.193   3.112   4.856  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.318   4.218   3.495  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -6.915   4.804   5.210  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -7.754   4.256   3.757  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -8.806   3.312   5.712  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -8.029   2.035   4.779  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -6.782   1.573   6.620  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -7.796   4.904   6.813  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -7.051   5.175   8.352  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -5.800   1.924   8.647  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -5.916   3.482   9.394  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.152   1.995   2.023  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.184   2.249   1.021  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.053   3.436   1.429  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.334   3.633   2.611  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -10.052   1.004   0.834  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -9.111  -0.511   0.458  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.339   1.368   2.756  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.691   2.480   0.089  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.614   0.826   1.740  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.739   1.175   0.018  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.474   4.229   0.443  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.310   5.400   0.703  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.546   5.024   1.520  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.025   3.896   1.443  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -11.733   6.065  -0.609  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -10.560   6.671  -1.355  1.00  0.00           C  
ATOM    608  OD1 ASP A 131      -9.861   7.525  -0.769  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -10.344   6.298  -2.527  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.214   4.022  -0.481  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -10.720   6.101   1.275  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.199   5.328  -1.245  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.442   6.851  -0.394  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.064   5.973   2.327  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.244   5.751   3.180  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.452   5.223   2.407  1.00  0.00           C  
ATOM    617  O   PRO A 132     -16.390   5.966   2.117  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -14.541   7.142   3.746  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -13.237   7.856   3.701  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -12.529   7.341   2.480  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.019   5.075   3.991  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -15.282   7.633   3.131  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -14.908   7.051   4.758  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -13.401   8.920   3.619  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -12.664   7.630   4.590  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.770   7.947   1.620  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -11.461   7.321   2.642  1.00  0.00           H  
ATOM    628  N   ASP A 133     -15.418   3.932   2.090  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -16.497   3.277   1.361  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.135   1.819   1.105  1.00  0.00           C  
ATOM    631  O   ASP A 133     -16.981   0.929   1.193  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -16.775   3.989   0.036  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.004   3.442  -0.665  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.100   3.494  -0.067  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -17.873   2.965  -1.810  1.00  0.00           O  
ATOM    636  H   ASP A 133     -14.644   3.400   2.361  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -17.383   3.313   1.977  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -16.930   5.041   0.225  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -15.925   3.866  -0.619  1.00  0.00           H  
ATOM    640  N   PHE A 134     -14.861   1.586   0.805  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.360   0.241   0.551  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.484  -0.212   1.714  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.737   0.585   2.282  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.542   0.193  -0.746  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.295   0.619  -1.976  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -14.726   1.926  -2.129  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.566  -0.294  -2.984  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -15.413   2.317  -3.264  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.253   0.091  -4.119  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -15.677   1.397  -4.259  1.00  0.00           C  
ATOM    651  H   PHE A 134     -14.237   2.341   0.763  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.206  -0.423   0.466  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -12.686   0.843  -0.643  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.199  -0.818  -0.904  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -14.521   2.647  -1.351  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.235  -1.316  -2.875  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -15.743   3.339  -3.370  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -15.459  -0.631  -4.896  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -16.213   1.700  -5.147  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.572  -1.490   2.069  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.773  -2.019   3.168  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.557  -2.779   2.646  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.663  -3.602   1.734  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.616  -2.919   4.083  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -14.285  -4.073   3.395  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -14.982  -5.047   4.079  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -14.373  -4.403   2.085  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.469  -5.924   3.219  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -15.114  -5.556   2.002  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.181  -2.085   1.584  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.422  -1.175   3.743  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.979  -3.323   4.856  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -14.389  -2.320   4.544  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.101  -5.090   5.051  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -13.941  -3.860   1.257  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.057  -6.794   3.470  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -15.450  -5.955   1.174  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.399  -2.483   3.227  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.154  -3.126   2.829  1.00  0.00           C  
ATOM    680  C   LEU A 136      -9.084  -4.536   3.409  1.00  0.00           C  
ATOM    681  O   LEU A 136      -9.219  -4.726   4.618  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.965  -2.284   3.305  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.624  -2.577   2.625  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.582  -1.560   3.058  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.148  -3.983   2.943  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.382  -1.812   3.941  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.137  -3.187   1.750  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -8.203  -1.244   3.142  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.844  -2.443   4.367  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.745  -2.498   1.554  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.020  -1.953   3.892  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -6.074  -0.645   3.353  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -4.912  -1.359   2.235  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.157  -4.127   2.540  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.824  -4.699   2.502  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.126  -4.119   4.013  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.889  -5.525   2.540  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.820  -6.918   2.972  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.653  -7.654   2.314  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.857  -8.617   1.575  1.00  0.00           O  
ATOM    701  CB  VAL A 137     -10.131  -7.663   2.645  1.00  0.00           C  
ATOM    702  CG1 VAL A 137     -10.138  -9.048   3.277  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.337  -6.857   3.101  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.799  -5.314   1.587  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.683  -6.928   4.043  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.193  -7.782   1.573  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -9.999  -9.794   2.509  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -11.083  -9.213   3.773  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -9.336  -9.119   3.997  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -12.238  -7.427   2.930  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.385  -5.933   2.543  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.246  -6.635   4.154  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.428  -7.204   2.575  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.275  -7.857   1.979  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.964  -7.454   2.622  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.847  -7.433   3.846  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.306  -6.430   3.167  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.394  -8.926   2.073  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.238  -7.602   0.931  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.975  -7.145   1.786  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.659  -6.745   2.253  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.682  -5.320   2.797  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.917  -4.463   2.354  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.657  -6.854   1.107  1.00  0.00           C  
ATOM    725  OG  SER A 139      -0.557  -8.188   0.639  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.135  -7.191   0.822  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.366  -7.419   3.043  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.977  -6.224   0.291  1.00  0.00           H  
ATOM    729  HB3 SER A 139       0.308  -6.533   1.450  1.00  0.00           H  
ATOM    730  HG  SER A 139       0.367  -8.418   0.523  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.570  -5.074   3.755  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.706  -3.757   4.362  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.354  -3.232   4.836  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.028  -2.063   4.634  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.690  -3.820   5.530  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.883  -2.540   6.107  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.153  -5.797   4.061  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.096  -3.086   3.611  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.644  -4.192   5.175  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -3.304  -4.487   6.287  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.740  -2.197   5.846  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.567  -4.105   5.461  1.00  0.00           N  
ATOM    743  CA  ARG A 141       0.752  -3.723   5.956  1.00  0.00           C  
ATOM    744  C   ARG A 141       1.847  -4.169   4.986  1.00  0.00           C  
ATOM    745  O   ARG A 141       1.872  -5.318   4.550  1.00  0.00           O  
ATOM    746  CB  ARG A 141       0.996  -4.324   7.343  1.00  0.00           C  
ATOM    747  CG  ARG A 141       2.336  -3.937   7.948  1.00  0.00           C  
ATOM    748  CD  ARG A 141       2.497  -4.495   9.355  1.00  0.00           C  
ATOM    749  NE  ARG A 141       3.794  -4.156   9.938  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       4.200  -2.912  10.178  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       3.408  -1.882   9.904  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       5.400  -2.695  10.699  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.879  -5.024   5.589  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.776  -2.646   6.032  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.214  -3.989   8.009  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.956  -5.400   7.268  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       3.128  -4.327   7.325  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       2.405  -2.860   7.989  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       1.715  -4.088   9.980  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       2.401  -5.569   9.315  1.00  0.00           H  
ATOM    761  HE  ARG A 141       4.397  -4.897  10.159  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       2.501  -2.040   9.516  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       3.719  -0.950  10.086  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       6.000  -3.466  10.911  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       5.706  -1.760  10.879  1.00  0.00           H  
ATOM    766  N   SER A 142       2.745  -3.246   4.658  1.00  0.00           N  
ATOM    767  CA  SER A 142       3.850  -3.522   3.740  1.00  0.00           C  
ATOM    768  C   SER A 142       5.046  -2.641   4.085  1.00  0.00           C  
ATOM    769  O   SER A 142       4.881  -1.561   4.653  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.415  -3.270   2.295  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.310  -4.084   1.944  1.00  0.00           O  
ATOM    772  H   SER A 142       2.664  -2.347   5.043  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.131  -4.562   3.849  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.132  -2.233   2.182  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.236  -3.493   1.630  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.314  -4.239   0.996  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.251  -3.099   3.756  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.450  -2.325   4.057  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.451  -2.350   2.905  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.744  -3.403   2.338  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.146  -2.834   5.336  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.637  -4.263   5.151  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.296  -1.915   5.718  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.334  -3.968   3.312  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.145  -1.303   4.228  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.425  -2.826   6.142  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       9.698  -4.255   4.948  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.116  -4.718   4.323  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.447  -4.829   6.051  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.995  -1.854   4.897  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.798  -2.308   6.590  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       8.912  -0.930   5.937  1.00  0.00           H  
ATOM    793  N   CYS A 144       8.978  -1.174   2.580  1.00  0.00           N  
ATOM    794  CA  CYS A 144       9.962  -1.034   1.513  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.317  -1.570   1.963  1.00  0.00           C  
ATOM    796  O   CYS A 144      11.627  -1.569   3.154  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.085   0.434   1.099  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.438   0.774  -0.074  1.00  0.00           S  
ATOM    799  H   CYS A 144       8.706  -0.378   3.081  1.00  0.00           H  
ATOM    800  HA  CYS A 144       9.620  -1.613   0.668  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.162   0.746   0.633  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.257   1.034   1.980  1.00  0.00           H  
ATOM    803  N   SER A 145      12.121  -2.030   1.010  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.439  -2.569   1.324  1.00  0.00           C  
ATOM    805  C   SER A 145      14.372  -2.475   0.116  1.00  0.00           C  
ATOM    806  O   SER A 145      14.418  -1.446  -0.559  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.312  -4.020   1.793  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.768  -4.840   0.774  1.00  0.00           O  
ATOM    809  H   SER A 145      11.822  -2.009   0.076  1.00  0.00           H  
ATOM    810  HA  SER A 145      13.852  -1.977   2.128  1.00  0.00           H  
ATOM    811  HB2 SER A 145      14.287  -4.398   2.059  1.00  0.00           H  
ATOM    812  HB3 SER A 145      12.663  -4.063   2.655  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.610  -4.311  -0.012  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.118  -3.546  -0.149  1.00  0.00           N  
ATOM    815  CA  GLN A 146      16.050  -3.572  -1.273  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.346  -3.200  -2.574  1.00  0.00           C  
ATOM    817  O   GLN A 146      15.903  -2.495  -3.414  1.00  0.00           O  
ATOM    818  CB  GLN A 146      16.688  -4.957  -1.400  1.00  0.00           C  
ATOM    819  CG  GLN A 146      17.403  -5.415  -0.139  1.00  0.00           C  
ATOM    820  CD  GLN A 146      18.087  -6.757  -0.311  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      17.445  -7.757  -0.633  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      19.396  -6.785  -0.094  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.044  -4.336   0.426  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.824  -2.846  -1.076  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      15.917  -5.676  -1.634  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      17.405  -4.937  -2.208  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      18.148  -4.679   0.123  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      16.680  -5.495   0.659  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      19.841  -5.950   0.162  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      19.864  -7.640  -0.197  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.114  -3.675  -2.728  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.346  -3.381  -3.921  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.925  -3.899  -3.827  1.00  0.00           C  
ATOM    834  O   GLY A 147      10.971  -3.168  -4.089  1.00  0.00           O  
ATOM    835  H   GLY A 147      13.721  -4.226  -2.024  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.319  -2.313  -4.061  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.833  -3.834  -4.773  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.783  -5.160  -3.439  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.467  -5.769  -3.295  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.887  -5.460  -1.918  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.610  -5.434  -0.922  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.548  -7.283  -3.505  1.00  0.00           C  
ATOM    843  CG  GLN A 148       9.215  -7.998  -3.330  1.00  0.00           C  
ATOM    844  CD  GLN A 148       8.166  -7.542  -4.327  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       7.803  -6.366  -4.374  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       7.667  -8.475  -5.129  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.581  -5.692  -3.235  1.00  0.00           H  
ATOM    848  HA  GLN A 148       9.821  -5.343  -4.047  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      10.906  -7.475  -4.505  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.248  -7.696  -2.795  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.372  -9.058  -3.458  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       8.848  -7.807  -2.333  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       8.000  -9.393  -5.035  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       6.988  -8.209  -5.783  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.581  -5.226  -1.867  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.912  -4.920  -0.608  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.555  -6.205   0.133  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.344  -7.247  -0.488  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.652  -4.087  -0.856  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.908  -2.812  -1.605  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.248  -2.684  -2.924  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.857  -1.482  -1.074  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.398  -1.357  -3.244  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.166  -0.600  -2.127  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.575  -0.951   0.187  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.201   0.782  -1.956  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.612   0.420   0.356  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.922   1.274  -0.710  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.053  -5.260  -2.692  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.598  -4.347   0.000  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.948  -4.674  -1.428  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.208  -3.829   0.095  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.370  -3.513  -3.604  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.635  -1.010  -4.130  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.333  -1.593   1.021  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.438   1.453  -2.768  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.398   0.848   1.324  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.940   2.338  -0.532  1.00  0.00           H  
ATOM    879  N   SER A 150       7.505  -6.127   1.463  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.189  -7.291   2.289  1.00  0.00           C  
ATOM    881  C   SER A 150       6.004  -8.063   1.722  1.00  0.00           C  
ATOM    882  O   SER A 150       6.113  -9.254   1.425  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.883  -6.856   3.724  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.565  -7.971   4.539  1.00  0.00           O  
ATOM    885  H   SER A 150       7.695  -5.270   1.898  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.054  -7.937   2.297  1.00  0.00           H  
ATOM    887  HB2 SER A 150       7.747  -6.358   4.139  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.044  -6.177   3.721  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.918  -7.711   5.199  1.00  0.00           H  
ATOM    890  N   THR A 151       4.875  -7.382   1.564  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.677  -8.011   1.021  1.00  0.00           C  
ATOM    892  C   THR A 151       3.210  -7.295  -0.242  1.00  0.00           C  
ATOM    893  O   THR A 151       3.347  -6.077  -0.358  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.531  -8.031   2.046  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.210  -6.696   2.449  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.910  -8.859   3.265  1.00  0.00           C  
ATOM    897  H   THR A 151       4.847  -6.432   1.816  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.925  -9.033   0.770  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.662  -8.478   1.583  1.00  0.00           H  
ATOM    900  HG1 THR A 151       3.017  -6.184   2.533  1.00  0.00           H  
ATOM    901 HG21 THR A 151       3.325  -9.803   2.945  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.031  -9.038   3.866  1.00  0.00           H  
ATOM    903 HG23 THR A 151       3.644  -8.324   3.850  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.661  -8.047  -1.216  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.181  -7.476  -2.482  1.00  0.00           C  
ATOM    906  C   PRO A 152       1.121  -6.398  -2.279  1.00  0.00           C  
ATOM    907  O   PRO A 152       0.982  -5.841  -1.190  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.577  -8.681  -3.215  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.226  -9.872  -2.597  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.474  -9.507  -1.162  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.994  -7.071  -3.065  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.507  -8.694  -3.069  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       1.801  -8.613  -4.268  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       1.565 -10.723  -2.659  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.159 -10.083  -3.097  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.620  -9.766  -0.553  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.364  -9.997  -0.796  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.376  -6.105  -3.338  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.669  -5.090  -3.280  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.025  -5.723  -2.968  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.458  -6.648  -3.655  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -0.737  -4.336  -4.608  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.616  -3.099  -4.566  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.687  -2.425  -5.925  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.440  -1.108  -5.856  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.603  -0.491  -7.201  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.535  -6.581  -4.180  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.415  -4.396  -2.493  1.00  0.00           H  
ATOM    929  HB2 LYS A 153       0.261  -4.031  -4.886  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -1.125  -5.000  -5.366  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -2.613  -3.386  -4.264  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.207  -2.402  -3.850  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.682  -2.235  -6.275  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -2.193  -3.083  -6.617  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.417  -1.286  -5.429  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.891  -0.428  -5.223  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -1.716  -0.033  -7.494  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.357   0.224  -7.178  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.852  -1.219  -7.902  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.718  -5.233  -1.923  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.030  -5.761  -1.530  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.125  -5.399  -2.529  1.00  0.00           C  
ATOM    943  O   PRO A 154      -4.852  -5.152  -3.704  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.293  -5.086  -0.183  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.507  -3.822  -0.233  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.279  -4.130  -1.046  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -4.001  -6.832  -1.400  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.350  -4.889  -0.075  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.958  -5.728   0.617  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.087  -3.046  -0.711  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.228  -3.522   0.767  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -1.985  -3.269  -1.627  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.471  -4.448  -0.403  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.368  -5.365  -2.052  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.505  -5.025  -2.898  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.642  -4.434  -2.070  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.891  -4.868  -0.944  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -7.994  -6.256  -3.665  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.391  -7.401  -2.787  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.503  -8.061  -1.965  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.589  -8.006  -2.609  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.137  -9.025  -1.321  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.404  -9.012  -1.692  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.522  -5.568  -1.105  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.174  -4.281  -3.608  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -8.854  -5.982  -4.260  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.206  -6.598  -4.320  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.550  -7.856  -1.869  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.517  -7.745  -3.096  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.695  -9.707  -0.610  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.116  -9.546  -1.285  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.326  -3.442  -2.630  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.434  -2.793  -1.938  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.772  -3.353  -2.408  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.014  -3.485  -3.608  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.398  -1.282  -2.175  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -8.891  -0.464  -1.559  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.080  -3.139  -3.529  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.327  -2.986  -0.882  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -10.463  -1.090  -3.236  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.244  -0.827  -1.680  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.639  -3.681  -1.454  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -13.954  -4.225  -1.774  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.059  -3.282  -1.307  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.965  -2.682  -0.237  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.128  -5.604  -1.132  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.465  -6.258  -1.447  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.598  -7.639  -0.836  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.532  -7.801   0.382  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -15.787  -8.644  -1.683  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.389  -3.551  -0.514  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.016  -4.328  -2.847  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.342  -6.255  -1.485  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -14.046  -5.503  -0.060  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.256  -5.632  -1.063  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.563  -6.344  -2.519  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -15.829  -8.441  -2.640  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -15.877  -9.548  -1.315  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.107  -3.157  -2.115  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.229  -2.293  -1.780  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.141  -2.979  -0.777  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.493  -4.148  -0.943  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.041  -1.903  -3.033  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.589  -3.139  -3.729  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.164  -0.944  -2.667  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.131  -3.663  -2.948  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.833  -1.390  -1.335  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.379  -1.396  -3.721  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -17.779  -3.675  -4.202  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.309  -2.842  -4.476  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.067  -3.778  -3.002  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.470  -0.395  -3.545  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -18.816  -0.253  -1.913  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -20.003  -1.503  -2.281  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.512  -2.259   0.271  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -19.372  -2.821   1.296  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.761  -3.118   0.741  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.100  -2.567  -0.327  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.474  -1.874   2.495  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -20.103  -0.542   2.131  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -21.244  -0.485   1.672  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.361   0.539   2.337  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.498  -3.900   1.378  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.194  -1.335   0.359  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -18.921  -3.748   1.617  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -20.076  -2.338   3.262  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -18.484  -1.688   2.883  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -18.463   0.419   2.707  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -19.744   1.413   2.111  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLU A  92      23.085   6.155 -20.317  1.00  0.00           N  
ATOM      2  CA  GLU A  92      22.189   5.737 -19.208  1.00  0.00           C  
ATOM      3  C   GLU A  92      21.916   4.237 -19.248  1.00  0.00           C  
ATOM      4  O   GLU A  92      21.675   3.668 -20.313  1.00  0.00           O  
ATOM      5  CB  GLU A  92      20.874   6.514 -19.320  1.00  0.00           C  
ATOM      6  CG  GLU A  92      21.037   8.019 -19.179  1.00  0.00           C  
ATOM      7  CD  GLU A  92      21.519   8.435 -17.800  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      21.718   7.547 -16.944  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      21.693   9.652 -17.577  1.00  0.00           O  
ATOM     10  H1  GLU A  92      22.603   6.036 -21.232  1.00  0.00           H  
ATOM     11  H2  GLU A  92      23.949   5.576 -20.316  1.00  0.00           H  
ATOM     12  H3  GLU A  92      23.352   7.154 -20.204  1.00  0.00           H  
ATOM     13  HA  GLU A  92      22.666   5.982 -18.270  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      20.432   6.311 -20.285  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      20.202   6.172 -18.548  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      21.753   8.361 -19.911  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      20.082   8.489 -19.365  1.00  0.00           H  
ATOM     18  N   ALA A  93      21.953   3.606 -18.079  1.00  0.00           N  
ATOM     19  CA  ALA A  93      21.707   2.173 -17.968  1.00  0.00           C  
ATOM     20  C   ALA A  93      21.603   1.753 -16.506  1.00  0.00           C  
ATOM     21  O   ALA A  93      20.649   1.084 -16.108  1.00  0.00           O  
ATOM     22  CB  ALA A  93      22.812   1.390 -18.664  1.00  0.00           C  
ATOM     23  H   ALA A  93      22.149   4.119 -17.267  1.00  0.00           H  
ATOM     24  HA  ALA A  93      20.773   1.953 -18.464  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      22.589   1.310 -19.717  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      22.878   0.401 -18.234  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      23.754   1.902 -18.533  1.00  0.00           H  
ATOM     28  N   GLU A  94      22.588   2.157 -15.712  1.00  0.00           N  
ATOM     29  CA  GLU A  94      22.608   1.833 -14.291  1.00  0.00           C  
ATOM     30  C   GLU A  94      21.577   2.663 -13.532  1.00  0.00           C  
ATOM     31  O   GLU A  94      21.396   3.848 -13.811  1.00  0.00           O  
ATOM     32  CB  GLU A  94      24.004   2.072 -13.711  1.00  0.00           C  
ATOM     33  CG  GLU A  94      24.115   1.743 -12.231  1.00  0.00           C  
ATOM     34  CD  GLU A  94      23.803   0.291 -11.930  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      24.503  -0.591 -12.472  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      22.859   0.034 -11.153  1.00  0.00           O  
ATOM     37  H   GLU A  94      23.317   2.692 -16.090  1.00  0.00           H  
ATOM     38  HA  GLU A  94      22.358   0.787 -14.186  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      24.713   1.459 -14.248  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      24.264   3.111 -13.847  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      25.121   1.955 -11.903  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      23.421   2.365 -11.685  1.00  0.00           H  
ATOM     43  N   PHE A  95      20.908   2.035 -12.570  1.00  0.00           N  
ATOM     44  CA  PHE A  95      19.899   2.721 -11.770  1.00  0.00           C  
ATOM     45  C   PHE A  95      19.603   1.956 -10.483  1.00  0.00           C  
ATOM     46  O   PHE A  95      19.585   0.727 -10.463  1.00  0.00           O  
ATOM     47  CB  PHE A  95      18.616   2.940 -12.584  1.00  0.00           C  
ATOM     48  CG  PHE A  95      18.121   1.722 -13.319  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      17.758   0.572 -12.635  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      18.007   1.737 -14.700  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      17.296  -0.540 -13.314  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      17.544   0.628 -15.384  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      17.188  -0.511 -14.690  1.00  0.00           C  
ATOM     54  H   PHE A  95      21.099   1.091 -12.392  1.00  0.00           H  
ATOM     55  HA  PHE A  95      20.305   3.686 -11.503  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      17.831   3.263 -11.917  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      18.796   3.714 -13.316  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      17.840   0.549 -11.558  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      18.286   2.626 -15.245  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      17.018  -1.429 -12.768  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      17.460   0.654 -16.461  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      16.827  -1.379 -15.222  1.00  0.00           H  
ATOM     63  N   VAL A  96      19.387   2.702  -9.404  1.00  0.00           N  
ATOM     64  CA  VAL A  96      19.103   2.108  -8.103  1.00  0.00           C  
ATOM     65  C   VAL A  96      17.818   1.286  -8.140  1.00  0.00           C  
ATOM     66  O   VAL A  96      16.829   1.691  -8.750  1.00  0.00           O  
ATOM     67  CB  VAL A  96      18.979   3.192  -7.013  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      18.713   2.560  -5.655  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      20.235   4.049  -6.971  1.00  0.00           C  
ATOM     70  H   VAL A  96      19.428   3.677  -9.483  1.00  0.00           H  
ATOM     71  HA  VAL A  96      19.927   1.460  -7.844  1.00  0.00           H  
ATOM     72  HB  VAL A  96      18.143   3.829  -7.260  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      18.126   1.664  -5.784  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      18.174   3.259  -5.034  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      19.653   2.310  -5.184  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      20.057   4.918  -6.356  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      20.490   4.363  -7.973  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      21.049   3.475  -6.555  1.00  0.00           H  
ATOM     79  N   ARG A  97      17.844   0.126  -7.486  1.00  0.00           N  
ATOM     80  CA  ARG A  97      16.684  -0.759  -7.441  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.641  -0.258  -6.446  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.161  -1.016  -5.604  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.109  -2.180  -7.068  1.00  0.00           C  
ATOM     84  CG  ARG A  97      18.046  -2.825  -8.076  1.00  0.00           C  
ATOM     85  CD  ARG A  97      18.374  -4.256  -7.683  1.00  0.00           C  
ATOM     86  NE  ARG A  97      17.172  -5.080  -7.581  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      17.180  -6.352  -7.199  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      18.321  -6.946  -6.877  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      16.043  -7.033  -7.133  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.665  -0.140  -7.022  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.242  -0.775  -8.426  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      17.608  -2.154  -6.111  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.226  -2.796  -6.986  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      17.571  -2.827  -9.046  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      18.961  -2.254  -8.120  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      19.029  -4.680  -8.429  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      18.876  -4.247  -6.726  1.00  0.00           H  
ATOM     98  HE  ARG A  97      16.316  -4.662  -7.811  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      19.180  -6.436  -6.924  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      18.323  -7.903  -6.589  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      15.180  -6.588  -7.372  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      16.050  -7.990  -6.846  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.292   1.019  -6.549  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.305   1.615  -5.660  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.000   0.825  -5.684  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.555   0.376  -6.742  1.00  0.00           O  
ATOM    107  CB  ILE A  98      14.023   3.081  -6.041  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.544   3.170  -7.493  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.271   3.926  -5.832  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      13.189   4.574  -7.933  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.707   1.574  -7.238  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.707   1.596  -4.659  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.249   3.458  -5.388  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      14.325   2.807  -8.145  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.666   2.554  -7.613  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.222   4.803  -6.461  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      16.146   3.348  -6.090  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.332   4.229  -4.797  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      12.121   4.646  -8.079  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      13.695   4.800  -8.861  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      13.497   5.278  -7.174  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.395   0.653  -4.512  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.144  -0.090  -4.395  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.088   0.453  -5.355  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.918   1.666  -5.486  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.626  -0.034  -2.956  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.686  -0.890  -1.745  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.803   1.030  -3.705  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.347  -1.118  -4.652  1.00  0.00           H  
ATOM    130  HB2 CYS A  99      10.547   0.999  -2.650  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.649  -0.491  -2.916  1.00  0.00           H  
ATOM    132  N   SER A 100       9.391  -0.460  -6.028  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.354  -0.094  -6.988  1.00  0.00           C  
ATOM    134  C   SER A 100       7.401   0.949  -6.410  1.00  0.00           C  
ATOM    135  O   SER A 100       6.849   0.769  -5.324  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.568  -1.336  -7.410  1.00  0.00           C  
ATOM    137  OG  SER A 100       6.570  -1.010  -8.362  1.00  0.00           O  
ATOM    138  H   SER A 100       9.584  -1.409  -5.879  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.841   0.324  -7.855  1.00  0.00           H  
ATOM    140  HB2 SER A 100       8.243  -2.056  -7.848  1.00  0.00           H  
ATOM    141  HB3 SER A 100       7.091  -1.771  -6.542  1.00  0.00           H  
ATOM    142  HG  SER A 100       6.258  -0.115  -8.207  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.208   2.036  -7.152  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.318   3.112  -6.728  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.882   2.838  -7.169  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.962   3.574  -6.812  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.785   4.462  -7.285  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.730   4.569  -8.806  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.839   3.772  -9.479  1.00  0.00           C  
ATOM    150  CE  LYS A 101       9.216   4.287  -9.087  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       9.411   5.710  -9.486  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.674   2.112  -8.008  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.344   3.152  -5.648  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       6.163   5.241  -6.872  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       7.806   4.630  -6.974  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       5.776   4.193  -9.146  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       6.828   5.607  -9.085  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.756   2.738  -9.184  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       7.726   3.853 -10.550  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       9.325   4.206  -8.016  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       9.965   3.680  -9.573  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       8.777   6.325  -8.938  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       9.204   5.829 -10.498  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101      10.395   5.998  -9.309  1.00  0.00           H  
ATOM    165  N   SER A 102       4.703   1.780  -7.955  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.383   1.408  -8.457  1.00  0.00           C  
ATOM    167  C   SER A 102       2.382   1.255  -7.317  1.00  0.00           C  
ATOM    168  O   SER A 102       1.202   1.563  -7.471  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.468   0.104  -9.253  1.00  0.00           C  
ATOM    170  OG  SER A 102       3.920  -0.965  -8.439  1.00  0.00           O  
ATOM    171  H   SER A 102       5.479   1.238  -8.208  1.00  0.00           H  
ATOM    172  HA  SER A 102       3.046   2.195  -9.113  1.00  0.00           H  
ATOM    173  HB2 SER A 102       2.490  -0.144  -9.639  1.00  0.00           H  
ATOM    174  HB3 SER A 102       4.158   0.229 -10.075  1.00  0.00           H  
ATOM    175  HG  SER A 102       3.177  -1.527  -8.207  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.856   0.770  -6.177  1.00  0.00           N  
ATOM    177  CA  TYR A 103       1.999   0.570  -5.014  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.306   1.869  -4.596  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.164   1.848  -4.134  1.00  0.00           O  
ATOM    180  CB  TYR A 103       2.811   0.013  -3.839  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.303  -1.408  -4.039  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.966  -1.785  -5.201  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.100  -2.372  -3.059  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       4.414  -3.082  -5.379  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.543  -3.670  -3.229  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       4.199  -4.020  -4.391  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.644  -5.311  -4.563  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.806   0.537  -6.116  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.242  -0.151  -5.284  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.676   0.641  -3.681  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.198   0.027  -2.951  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       4.133  -1.049  -5.973  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.585  -2.097  -2.150  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.927  -3.356  -6.288  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.376  -4.404  -2.455  1.00  0.00           H  
ATOM    196  HH  TYR A 103       4.588  -5.549  -5.491  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.005   2.993  -4.741  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.456   4.294  -4.358  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.467   4.834  -5.395  1.00  0.00           C  
ATOM    200  O   LEU A 104       0.418   6.039  -5.643  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.585   5.308  -4.141  1.00  0.00           C  
ATOM    202  CG  LEU A 104       3.603   4.936  -3.058  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       4.504   3.804  -3.530  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.440   6.147  -2.676  1.00  0.00           C  
ATOM    205  H   LEU A 104       2.915   2.947  -5.101  1.00  0.00           H  
ATOM    206  HA  LEU A 104       0.930   4.160  -3.424  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.114   5.430  -5.075  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.139   6.256  -3.875  1.00  0.00           H  
ATOM    209  HG  LEU A 104       3.077   4.599  -2.178  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       5.086   3.436  -2.699  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.166   4.168  -4.302  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       3.897   3.003  -3.926  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       5.472   5.848  -2.559  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.077   6.557  -1.746  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       4.369   6.895  -3.452  1.00  0.00           H  
ATOM    216  N   THR A 105      -0.330   3.946  -5.984  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.328   4.346  -6.977  1.00  0.00           C  
ATOM    218  C   THR A 105      -2.555   3.440  -6.908  1.00  0.00           C  
ATOM    219  O   THR A 105      -2.859   2.717  -7.857  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.767   4.320  -8.415  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -0.341   2.998  -8.757  1.00  0.00           O  
ATOM    222  CG2 THR A 105       0.395   5.289  -8.571  1.00  0.00           C  
ATOM    223  H   THR A 105      -0.256   3.000  -5.739  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.631   5.358  -6.751  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.554   4.617  -9.094  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -0.188   2.944  -9.703  1.00  0.00           H  
ATOM    227 HG21 THR A 105       0.416   5.667  -9.582  1.00  0.00           H  
ATOM    228 HG22 THR A 105       1.322   4.778  -8.358  1.00  0.00           H  
ATOM    229 HG23 THR A 105       0.272   6.112  -7.882  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.248   3.474  -5.774  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.432   2.641  -5.581  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.711   3.390  -5.940  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.955   4.495  -5.453  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.511   2.164  -4.128  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -5.748   1.329  -3.780  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -5.910   0.167  -4.749  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -5.657   0.824  -2.349  1.00  0.00           C  
ATOM    238  H   LEU A 106      -2.953   4.061  -5.048  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -4.340   1.780  -6.226  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.634   1.575  -3.914  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.501   3.034  -3.487  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -6.627   1.953  -3.858  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -6.392   0.515  -5.650  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -6.514  -0.601  -4.291  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -4.939  -0.235  -4.993  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.346   0.003  -2.213  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -5.912   1.623  -1.668  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -4.651   0.487  -2.150  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.535   2.766  -6.778  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.802   3.358  -7.187  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.801   3.295  -6.039  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.899   2.277  -5.351  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.366   2.632  -8.410  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -9.687   3.204  -8.901  1.00  0.00           C  
ATOM    255  CD  GLU A 107     -10.258   2.439 -10.079  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.629   1.449 -10.507  1.00  0.00           O  
ATOM    257  OE2 GLU A 107     -11.338   2.830 -10.572  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.289   1.880  -7.118  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.622   4.392  -7.440  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -7.648   2.698  -9.216  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -8.518   1.593  -8.160  1.00  0.00           H  
ATOM    262  HG2 GLU A 107     -10.400   3.171  -8.090  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -9.531   4.230  -9.199  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.533   4.382  -5.829  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.514   4.440  -4.752  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.834   4.195  -3.409  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.351   3.470  -2.556  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.618   3.402  -4.979  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.380   3.620  -6.276  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.285   2.856  -6.609  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.021   4.664  -7.017  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.406   5.166  -6.405  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.951   5.427  -4.749  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -11.175   2.417  -5.007  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.321   3.451  -4.161  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -11.293   5.235  -6.695  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.500   4.821  -7.858  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.664   4.798  -3.235  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.919   4.631  -2.004  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.724   5.558  -1.915  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.297   6.135  -2.914  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.299   5.357  -3.954  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.576   4.829  -1.170  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.573   3.610  -1.940  1.00  0.00           H  
ATOM    285  N   LYS A 110      -6.187   5.694  -0.710  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -5.033   6.550  -0.468  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.919   5.755   0.200  1.00  0.00           C  
ATOM    288  O   LYS A 110      -4.179   4.899   1.045  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.428   7.737   0.411  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.488   8.631  -0.211  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.910   9.736   0.742  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.969  10.634   0.123  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -8.431  11.683   1.074  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.577   5.201   0.039  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.681   6.915  -1.421  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.809   7.364   1.350  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.550   8.337   0.602  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.087   9.078  -1.109  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.351   8.032  -0.458  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.311   9.290   1.640  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.046  10.335   0.989  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -7.553  11.111  -0.751  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -8.814  10.026  -0.167  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -8.899  12.453   0.556  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -7.621  12.073   1.596  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -9.105  11.276   1.754  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.679   6.034  -0.186  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.538   5.329   0.377  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.723   6.245   1.288  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.480   7.406   0.962  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.626   4.770  -0.731  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       0.333   3.743  -0.160  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -1.459   4.157  -1.848  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.530   6.720  -0.868  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.912   4.499   0.959  1.00  0.00           H  
ATOM    316  HB  VAL A 111      -0.049   5.583  -1.143  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.763   4.122   0.756  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       1.120   3.550  -0.874  1.00  0.00           H  
ATOM    319 HG13 VAL A 111      -0.200   2.827   0.045  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -1.710   3.138  -1.591  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -0.891   4.165  -2.767  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -2.365   4.729  -1.978  1.00  0.00           H  
ATOM    323  N   PHE A 112      -0.311   5.711   2.434  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.472   6.470   3.405  1.00  0.00           C  
ATOM    325  C   PHE A 112       1.920   5.993   3.420  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.185   4.802   3.293  1.00  0.00           O  
ATOM    327  CB  PHE A 112      -0.140   6.331   4.804  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.481   6.997   4.952  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.519   6.706   4.080  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.705   7.912   5.969  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.751   7.316   4.217  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.936   8.526   6.111  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.960   8.226   5.234  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.542   4.781   2.635  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.449   7.510   3.113  1.00  0.00           H  
ATOM    336  HB2 PHE A 112      -0.266   5.282   5.029  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.532   6.767   5.529  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -2.358   5.994   3.284  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.905   8.148   6.655  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.551   7.080   3.530  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -3.096   9.237   6.907  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.922   8.704   5.343  1.00  0.00           H  
ATOM    343  N   LEU A 113       2.855   6.927   3.566  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.273   6.582   3.582  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.056   7.528   4.487  1.00  0.00           C  
ATOM    346  O   LEU A 113       4.838   8.740   4.478  1.00  0.00           O  
ATOM    347  CB  LEU A 113       4.834   6.618   2.152  1.00  0.00           C  
ATOM    348  CG  LEU A 113       6.309   6.218   1.997  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.611   5.880   0.544  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       7.230   7.333   2.470  1.00  0.00           C  
ATOM    351  H   LEU A 113       2.587   7.865   3.657  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.365   5.579   3.969  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       4.241   5.954   1.543  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.718   7.623   1.772  1.00  0.00           H  
ATOM    355  HG  LEU A 113       6.506   5.341   2.595  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       6.535   4.812   0.400  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       7.612   6.205   0.301  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       5.903   6.383  -0.097  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       8.178   7.260   1.957  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       7.390   7.241   3.534  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       6.778   8.290   2.256  1.00  0.00           H  
ATOM    362  N   THR A 114       5.979   6.960   5.260  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.810   7.741   6.169  1.00  0.00           C  
ATOM    364  C   THR A 114       8.213   7.148   6.259  1.00  0.00           C  
ATOM    365  O   THR A 114       8.384   5.985   6.627  1.00  0.00           O  
ATOM    366  CB  THR A 114       6.204   7.800   7.584  1.00  0.00           C  
ATOM    367  OG1 THR A 114       6.082   6.478   8.122  1.00  0.00           O  
ATOM    368  CG2 THR A 114       4.838   8.471   7.562  1.00  0.00           C  
ATOM    369  H   THR A 114       6.107   5.989   5.213  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.878   8.747   5.782  1.00  0.00           H  
ATOM    371  HB  THR A 114       6.861   8.379   8.217  1.00  0.00           H  
ATOM    372  HG1 THR A 114       5.154   6.237   8.173  1.00  0.00           H  
ATOM    373 HG21 THR A 114       4.067   7.716   7.604  1.00  0.00           H  
ATOM    374 HG22 THR A 114       4.733   9.043   6.652  1.00  0.00           H  
ATOM    375 HG23 THR A 114       4.746   9.128   8.414  1.00  0.00           H  
ATOM    376  N   GLY A 115       9.211   7.955   5.914  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.587   7.497   5.956  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.448   8.176   4.909  1.00  0.00           C  
ATOM    379  O   GLY A 115      12.576   8.582   5.188  1.00  0.00           O  
ATOM    380  H   GLY A 115       9.010   8.869   5.625  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.996   7.704   6.934  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.606   6.430   5.787  1.00  0.00           H  
ATOM    383  N   GLY A 116      10.909   8.297   3.699  1.00  0.00           N  
ATOM    384  CA  GLY A 116      11.636   8.930   2.616  1.00  0.00           C  
ATOM    385  C   GLY A 116      10.830   8.965   1.333  1.00  0.00           C  
ATOM    386  O   GLY A 116       9.627   9.227   1.357  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.005   7.952   3.542  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      11.883   9.941   2.902  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      12.550   8.382   2.440  1.00  0.00           H  
ATOM    390  N   ASP A 117      11.491   8.694   0.209  1.00  0.00           N  
ATOM    391  CA  ASP A 117      10.827   8.689  -1.090  1.00  0.00           C  
ATOM    392  C   ASP A 117      11.800   8.303  -2.193  1.00  0.00           C  
ATOM    393  O   ASP A 117      11.606   7.306  -2.890  1.00  0.00           O  
ATOM    394  CB  ASP A 117      10.222  10.064  -1.385  1.00  0.00           C  
ATOM    395  CG  ASP A 117       9.500  10.111  -2.719  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      10.167   9.951  -3.764  1.00  0.00           O  
ATOM    397  OD2 ASP A 117       8.267  10.302  -2.720  1.00  0.00           O  
ATOM    398  H   ASP A 117      12.448   8.487   0.257  1.00  0.00           H  
ATOM    399  HA  ASP A 117      10.040   7.959  -1.056  1.00  0.00           H  
ATOM    400  HB2 ASP A 117       9.516  10.312  -0.608  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      11.012  10.801  -1.399  1.00  0.00           H  
ATOM    402  N   LEU A 118      12.839   9.106  -2.349  1.00  0.00           N  
ATOM    403  CA  LEU A 118      13.841   8.866  -3.370  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.218   9.374  -2.929  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.351  10.494  -2.435  1.00  0.00           O  
ATOM    406  CB  LEU A 118      13.388   9.517  -4.684  1.00  0.00           C  
ATOM    407  CG  LEU A 118      13.510  11.049  -4.805  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      12.956  11.748  -3.570  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      14.950  11.470  -5.060  1.00  0.00           C  
ATOM    410  H   LEU A 118      12.922   9.884  -1.776  1.00  0.00           H  
ATOM    411  HA  LEU A 118      13.902   7.799  -3.517  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      13.946   9.070  -5.493  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      12.348   9.269  -4.809  1.00  0.00           H  
ATOM    414  HG  LEU A 118      12.922  11.375  -5.650  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      12.004  12.198  -3.807  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      13.647  12.513  -3.250  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      12.826  11.026  -2.776  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      14.981  12.161  -5.889  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      15.544  10.599  -5.295  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      15.347  11.948  -4.177  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.267   8.547  -3.101  1.00  0.00           N  
ATOM    422  CA  PRO A 119      16.154   7.207  -3.680  1.00  0.00           C  
ATOM    423  C   PRO A 119      15.612   6.190  -2.677  1.00  0.00           C  
ATOM    424  O   PRO A 119      15.781   4.982  -2.853  1.00  0.00           O  
ATOM    425  CB  PRO A 119      17.598   6.850  -4.072  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.427   8.057  -3.756  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.653   8.852  -2.745  1.00  0.00           C  
ATOM    428  HA  PRO A 119      15.528   7.209  -4.561  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      17.922   5.992  -3.501  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      17.636   6.616  -5.126  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.376   7.751  -3.342  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      18.580   8.641  -4.651  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.880   8.518  -1.743  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      17.858   9.907  -2.852  1.00  0.00           H  
ATOM    435  N   ALA A 120      14.958   6.687  -1.628  1.00  0.00           N  
ATOM    436  CA  ALA A 120      14.391   5.828  -0.594  1.00  0.00           C  
ATOM    437  C   ALA A 120      15.429   4.832  -0.080  1.00  0.00           C  
ATOM    438  O   ALA A 120      16.591   5.189   0.118  1.00  0.00           O  
ATOM    439  CB  ALA A 120      13.161   5.107  -1.131  1.00  0.00           C  
ATOM    440  H   ALA A 120      14.857   7.658  -1.546  1.00  0.00           H  
ATOM    441  HA  ALA A 120      14.079   6.458   0.226  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      12.342   5.807  -1.216  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      12.885   4.312  -0.453  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      13.382   4.691  -2.102  1.00  0.00           H  
ATOM    445  N   LEU A 121      15.012   3.583   0.127  1.00  0.00           N  
ATOM    446  CA  LEU A 121      15.917   2.545   0.610  1.00  0.00           C  
ATOM    447  C   LEU A 121      16.529   2.925   1.956  1.00  0.00           C  
ATOM    448  O   LEU A 121      17.742   3.098   2.071  1.00  0.00           O  
ATOM    449  CB  LEU A 121      17.020   2.285  -0.409  1.00  0.00           C  
ATOM    450  CG  LEU A 121      16.531   1.812  -1.777  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      17.705   1.328  -2.598  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      15.501   0.700  -1.632  1.00  0.00           C  
ATOM    453  H   LEU A 121      14.077   3.354  -0.051  1.00  0.00           H  
ATOM    454  HA  LEU A 121      15.347   1.639   0.729  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      17.579   3.199  -0.545  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      17.683   1.533  -0.007  1.00  0.00           H  
ATOM    457  HG  LEU A 121      16.069   2.638  -2.299  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      18.281   0.630  -2.010  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      18.323   2.169  -2.871  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      17.344   0.838  -3.489  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      15.513   0.081  -2.516  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      14.519   1.133  -1.507  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      15.741   0.099  -0.768  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.680   3.061   2.971  1.00  0.00           N  
ATOM    465  CA  ASP A 122      16.139   3.428   4.303  1.00  0.00           C  
ATOM    466  C   ASP A 122      15.060   3.136   5.346  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.712   3.995   6.157  1.00  0.00           O  
ATOM    468  CB  ASP A 122      16.516   4.910   4.328  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.136   5.341   5.645  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      17.296   4.482   6.538  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.464   6.538   5.781  1.00  0.00           O  
ATOM    472  H   ASP A 122      14.725   2.918   2.818  1.00  0.00           H  
ATOM    473  HA  ASP A 122      17.013   2.837   4.530  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      17.226   5.104   3.538  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      15.627   5.499   4.159  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.539   1.913   5.316  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.508   1.516   6.260  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.216   2.291   6.086  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.583   2.681   7.067  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.859   1.272   4.648  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.303   0.464   6.128  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.877   1.675   7.263  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.821   2.509   4.836  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.591   3.236   4.539  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.365   2.358   4.773  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.331   1.201   4.357  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.611   3.750   3.108  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.365   2.169   4.095  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.542   4.088   5.202  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      11.605   3.641   2.700  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      10.329   4.793   3.095  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.913   3.181   2.512  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.361   2.917   5.442  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.132   2.185   5.730  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.952   2.778   4.964  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.877   3.992   4.768  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.844   2.202   7.233  1.00  0.00           C  
ATOM    498  CG  ARG A 125       5.608   1.408   7.626  1.00  0.00           C  
ATOM    499  CD  ARG A 125       5.357   1.471   9.124  1.00  0.00           C  
ATOM    500  NE  ARG A 125       4.164   0.726   9.513  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       3.713   0.655  10.761  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       4.356   1.280  11.739  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       2.618  -0.042  11.034  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.448   3.844   5.748  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.274   1.163   5.412  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       7.692   1.786   7.755  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.703   3.225   7.549  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       4.751   1.815   7.110  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       5.747   0.377   7.337  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       6.213   1.055   9.636  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       5.235   2.505   9.411  1.00  0.00           H  
ATOM    512  HE  ARG A 125       3.672   0.256   8.807  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       5.182   1.808  11.536  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       4.015   1.226  12.677  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       2.130  -0.515  10.301  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       2.281  -0.096  11.974  1.00  0.00           H  
ATOM    517  N   VAL A 126       5.036   1.918   4.531  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.864   2.361   3.783  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.622   1.569   4.188  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.697   0.367   4.450  1.00  0.00           O  
ATOM    521  CB  VAL A 126       4.087   2.228   2.263  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.366   0.788   1.886  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.890   2.753   1.491  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.152   0.961   4.715  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.701   3.405   4.011  1.00  0.00           H  
ATOM    526  HB  VAL A 126       4.948   2.821   1.992  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.474   0.349   1.461  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       4.654   0.234   2.767  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       5.163   0.753   1.162  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.871   3.830   1.544  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       1.982   2.355   1.920  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.964   2.445   0.458  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.483   2.257   4.252  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.225   1.624   4.638  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.905   2.025   3.693  1.00  0.00           C  
ATOM    536  O   GLU A 127      -1.197   3.208   3.526  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.139   2.031   6.070  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -1.369   1.323   6.617  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -1.161  -0.169   6.791  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -0.035  -0.647   6.546  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -2.127  -0.861   7.179  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.489   3.212   4.041  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.359   0.555   4.598  1.00  0.00           H  
ATOM    544  HB2 GLU A 127       0.697   1.814   6.717  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -0.327   3.094   6.089  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -1.614   1.750   7.579  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -2.191   1.479   5.935  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.542   1.030   3.081  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.645   1.278   2.158  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.941   1.540   2.918  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.163   0.981   3.992  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.829   0.097   1.201  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.634  -0.172   0.330  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.416  -0.529   0.888  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.732  -0.074  -1.049  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       0.681  -0.780   0.088  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.637  -0.325  -1.853  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.571  -0.677  -1.285  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.267   0.106   3.258  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.399   2.158   1.581  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -3.027  -0.795   1.776  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.671   0.295   0.555  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.329  -0.608   1.961  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.675   0.204  -1.495  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       1.624  -1.055   0.535  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.726  -0.245  -2.927  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.428  -0.874  -1.912  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.793   2.391   2.353  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.068   2.727   2.980  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.172   2.853   1.935  1.00  0.00           C  
ATOM    571  O   ARG A 129      -7.006   3.531   0.922  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.948   4.040   3.760  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -4.891   4.014   4.852  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.251   3.041   5.964  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.482   3.422   6.650  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -6.979   2.762   7.692  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -6.349   1.697   8.169  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -8.105   3.170   8.261  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.559   2.804   1.496  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.323   1.933   3.665  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -5.700   4.831   3.068  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -6.901   4.260   4.217  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -3.948   3.717   4.419  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -4.799   5.005   5.272  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -5.379   2.058   5.535  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -4.443   3.018   6.679  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -6.963   4.208   6.317  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -5.498   1.387   7.745  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -6.725   1.203   8.954  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -8.583   3.974   7.906  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -8.479   2.674   9.045  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.297   2.194   2.188  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.431   2.232   1.270  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.421   3.324   1.662  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.683   3.543   2.845  1.00  0.00           O  
ATOM    596  CB  CYS A 130     -10.134   0.876   1.240  1.00  0.00           C  
ATOM    597  SG  CYS A 130      -9.078  -0.492   0.668  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.369   1.670   3.013  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -9.049   2.449   0.283  1.00  0.00           H  
ATOM    600  HB2 CYS A 130     -10.477   0.633   2.236  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.984   0.933   0.576  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.972   4.007   0.661  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.938   5.075   0.901  1.00  0.00           C  
ATOM    604  C   ASP A 131     -13.185   4.524   1.591  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.432   3.319   1.559  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.320   5.756  -0.420  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -13.207   4.894  -1.297  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -14.371   4.665  -0.918  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -12.736   4.451  -2.364  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.725   3.784  -0.262  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.474   5.803   1.550  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.845   6.674  -0.205  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -11.422   5.982  -0.972  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.989   5.400   2.225  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.213   4.999   2.919  1.00  0.00           C  
ATOM    616  C   PRO A 132     -16.021   3.986   2.116  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.996   4.002   0.886  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.998   6.312   3.080  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.184   7.373   2.402  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.780   6.847   2.315  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.995   4.587   3.895  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.968   6.209   2.616  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.123   6.530   4.130  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.574   7.555   1.412  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.206   8.280   2.985  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.288   7.223   1.430  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.220   7.104   3.201  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.718   3.095   2.822  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.524   2.049   2.188  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.641   0.895   1.716  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.105  -0.236   1.585  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.338   2.605   1.014  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.294   3.704   1.437  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.295   4.065   2.633  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.041   4.206   0.570  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.678   3.132   3.800  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.207   1.671   2.935  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.663   3.007   0.273  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.913   1.805   0.572  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.366   1.183   1.471  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.426   0.159   1.029  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.439  -0.179   2.140  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.896   0.714   2.792  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.655   0.617  -0.214  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.520   0.895  -1.409  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.347   2.004  -1.439  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.504   0.045  -2.502  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.142   2.263  -2.539  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.298   0.297  -3.604  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.118   1.407  -3.623  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.049   2.101   1.600  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -14.994  -0.729   0.785  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.117   1.523   0.023  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -12.948  -0.152  -0.490  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.365   2.675  -0.594  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -13.863  -0.824  -2.487  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -16.782   3.133  -2.550  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -15.275  -0.374  -4.450  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -16.739   1.607  -4.484  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.207  -1.470   2.347  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.278  -1.920   3.376  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.184  -2.792   2.767  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.460  -3.678   1.957  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.022  -2.685   4.474  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -13.772  -3.882   3.978  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -14.760  -3.808   3.019  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.677  -5.189   4.318  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.241  -5.017   2.791  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.600  -5.872   3.566  1.00  0.00           N  
ATOM    670  H   HIS A 135     -13.665  -2.135   1.792  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -11.819  -1.043   3.809  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.309  -3.023   5.212  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.732  -2.021   4.945  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.065  -2.991   2.573  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -12.999  -5.614   5.046  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.024  -5.265   2.091  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -14.809  -6.826   3.650  1.00  0.00           H  
ATOM    678  N   LEU A 136      -9.941  -2.521   3.154  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -8.800  -3.270   2.642  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.726  -4.651   3.289  1.00  0.00           C  
ATOM    681  O   LEU A 136      -8.805  -4.777   4.511  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.510  -2.492   2.899  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.302  -2.956   2.086  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -6.604  -2.872   0.598  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.081  -2.119   2.433  1.00  0.00           C  
ATOM    686  H   LEU A 136      -9.787  -1.795   3.794  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -8.932  -3.391   1.578  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -7.690  -1.452   2.673  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.265  -2.577   3.948  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.083  -3.985   2.328  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -6.624  -3.866   0.178  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -5.838  -2.289   0.107  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -7.563  -2.399   0.450  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -4.367  -2.173   1.624  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -4.629  -2.498   3.336  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -5.378  -1.092   2.582  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.590  -5.685   2.463  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.525  -7.057   2.960  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.390  -7.846   2.305  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.637  -8.783   1.546  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.855  -7.797   2.715  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.857  -9.149   3.414  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -11.033  -6.951   3.169  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.543  -5.524   1.497  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.353  -7.016   4.026  1.00  0.00           H  
ATOM    706  HB  VAL A 137      -9.953  -7.968   1.653  1.00  0.00           H  
ATOM    707 HG11 VAL A 137     -10.873  -9.432   3.644  1.00  0.00           H  
ATOM    708 HG12 VAL A 137      -9.285  -9.083   4.328  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -9.414  -9.890   2.765  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -11.835  -7.036   2.451  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -10.726  -5.918   3.244  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.374  -7.297   4.133  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.148  -7.470   2.597  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.020  -8.175   2.017  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.684  -7.664   2.515  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.499  -7.460   3.713  1.00  0.00           O  
ATOM    717  H   GLY A 138      -5.996  -6.719   3.208  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.104  -9.220   2.263  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.056  -8.064   0.943  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.754  -7.461   1.585  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.423  -6.969   1.907  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.466  -5.483   2.254  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.836  -4.657   1.593  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.493  -7.217   0.723  1.00  0.00           C  
ATOM    725  OG  SER A 139      -1.044  -6.702  -0.475  1.00  0.00           O  
ATOM    726  H   SER A 139      -2.969  -7.646   0.649  1.00  0.00           H  
ATOM    727  HA  SER A 139      -1.062  -7.520   2.762  1.00  0.00           H  
ATOM    728  HB2 SER A 139       0.447  -6.733   0.906  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -0.335  -8.279   0.607  1.00  0.00           H  
ATOM    730  HG  SER A 139      -1.932  -7.049  -0.594  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.237  -5.154   3.285  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.408  -3.784   3.731  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.076  -3.099   4.036  1.00  0.00           C  
ATOM    734  O   SER A 140      -0.820  -1.993   3.560  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.297  -3.772   4.972  1.00  0.00           C  
ATOM    736  OG  SER A 140      -2.683  -4.462   6.047  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.721  -5.857   3.757  1.00  0.00           H  
ATOM    738  HA  SER A 140      -2.906  -3.239   2.945  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -3.480  -2.757   5.270  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.236  -4.257   4.742  1.00  0.00           H  
ATOM    741  HG  SER A 140      -2.199  -5.220   5.709  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.238  -3.746   4.841  1.00  0.00           N  
ATOM    743  CA  ARG A 141       1.054  -3.169   5.207  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.194  -3.744   4.372  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.213  -4.931   4.054  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.323  -3.358   6.707  1.00  0.00           C  
ATOM    747  CG  ARG A 141       1.149  -4.787   7.209  1.00  0.00           C  
ATOM    748  CD  ARG A 141       2.321  -5.677   6.827  1.00  0.00           C  
ATOM    749  NE  ARG A 141       2.172  -7.034   7.347  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       1.170  -7.847   7.020  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       0.238  -7.450   6.164  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       1.103  -9.061   7.548  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.494  -4.619   5.202  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.995  -2.109   5.005  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       2.336  -3.052   6.915  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.646  -2.725   7.260  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       1.061  -4.769   8.285  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       0.246  -5.198   6.781  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       2.388  -5.721   5.751  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       3.228  -5.246   7.225  1.00  0.00           H  
ATOM    761  HE  ARG A 141       2.851  -7.353   7.976  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       0.285  -6.537   5.759  1.00  0.00           H  
ATOM    763 HH12 ARG A 141      -0.513  -8.066   5.921  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       1.805  -9.366   8.191  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       0.351  -9.671   7.302  1.00  0.00           H  
ATOM    766  N   SER A 142       3.141  -2.880   4.017  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.297  -3.277   3.218  1.00  0.00           C  
ATOM    768  C   SER A 142       5.497  -2.394   3.554  1.00  0.00           C  
ATOM    769  O   SER A 142       5.338  -1.213   3.862  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.970  -3.191   1.726  1.00  0.00           C  
ATOM    771  OG  SER A 142       3.507  -1.900   1.376  1.00  0.00           O  
ATOM    772  H   SER A 142       3.061  -1.945   4.302  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.537  -4.302   3.466  1.00  0.00           H  
ATOM    774  HB2 SER A 142       4.858  -3.408   1.152  1.00  0.00           H  
ATOM    775  HB3 SER A 142       3.201  -3.911   1.486  1.00  0.00           H  
ATOM    776  HG  SER A 142       3.677  -1.739   0.445  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.698  -2.967   3.508  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.906  -2.210   3.821  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.946  -2.315   2.710  1.00  0.00           C  
ATOM    780  O   VAL A 143       9.218  -3.400   2.195  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.541  -2.677   5.148  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.942  -4.143   5.069  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.741  -1.810   5.501  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.772  -3.914   3.266  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.624  -1.173   3.933  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.806  -2.570   5.932  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       8.734  -4.520   4.079  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       8.380  -4.710   5.797  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       9.998  -4.238   5.275  1.00  0.00           H  
ATOM    790 HG21 VAL A 143      10.201  -2.181   6.405  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.416  -0.791   5.654  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.457  -1.842   4.693  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.529  -1.174   2.354  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.549  -1.119   1.313  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.845  -1.764   1.793  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.209  -1.650   2.963  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.806   0.332   0.900  1.00  0.00           C  
ATOM    798  SG  CYS A 144      12.106   0.537  -0.363  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.270  -0.346   2.809  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.181  -1.668   0.458  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.894   0.752   0.503  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      11.105   0.896   1.771  1.00  0.00           H  
ATOM    803  N   SER A 145      12.537  -2.438   0.883  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.793  -3.101   1.212  1.00  0.00           C  
ATOM    805  C   SER A 145      14.712  -3.137  -0.008  1.00  0.00           C  
ATOM    806  O   SER A 145      14.859  -2.132  -0.705  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.520  -4.520   1.722  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.689  -4.500   2.869  1.00  0.00           O  
ATOM    809  H   SER A 145      12.194  -2.493  -0.033  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.274  -2.532   1.994  1.00  0.00           H  
ATOM    811  HB2 SER A 145      13.030  -5.091   0.948  1.00  0.00           H  
ATOM    812  HB3 SER A 145      14.454  -4.994   1.981  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.618  -5.386   3.229  1.00  0.00           H  
ATOM    814  N   GLN A 146      15.325  -4.291  -0.270  1.00  0.00           N  
ATOM    815  CA  GLN A 146      16.220  -4.435  -1.415  1.00  0.00           C  
ATOM    816  C   GLN A 146      15.524  -3.984  -2.697  1.00  0.00           C  
ATOM    817  O   GLN A 146      16.152  -3.419  -3.593  1.00  0.00           O  
ATOM    818  CB  GLN A 146      16.680  -5.888  -1.551  1.00  0.00           C  
ATOM    819  CG  GLN A 146      15.540  -6.872  -1.759  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.025  -8.295  -1.945  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.674  -8.863  -1.067  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      15.710  -8.880  -3.095  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.171  -5.060   0.315  1.00  0.00           H  
ATOM    824  HA  GLN A 146      17.081  -3.807  -1.245  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      17.350  -5.963  -2.394  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      17.211  -6.171  -0.654  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      14.891  -6.839  -0.897  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.985  -6.578  -2.638  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      15.192  -8.367  -3.749  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      16.011  -9.801  -3.244  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.223  -4.235  -2.767  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.444  -3.852  -3.927  1.00  0.00           C  
ATOM    833  C   GLY A 147      11.989  -4.252  -3.784  1.00  0.00           C  
ATOM    834  O   GLY A 147      11.088  -3.440  -4.002  1.00  0.00           O  
ATOM    835  H   GLY A 147      13.782  -4.683  -2.017  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.502  -2.782  -4.047  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      13.857  -4.328  -4.805  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.763  -5.505  -3.404  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.413  -6.020  -3.214  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.860  -5.597  -1.857  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.595  -5.534  -0.871  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.406  -7.546  -3.321  1.00  0.00           C  
ATOM    843  CG  GLN A 148      11.274  -8.231  -2.277  1.00  0.00           C  
ATOM    844  CD  GLN A 148      11.193  -9.743  -2.347  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      11.518 -10.348  -3.369  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      10.758 -10.363  -1.255  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.526  -6.096  -3.238  1.00  0.00           H  
ATOM    848  HA  GLN A 148       9.787  -5.609  -3.992  1.00  0.00           H  
ATOM    849  HB2 GLN A 148       9.392  -7.900  -3.204  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      10.767  -7.830  -4.299  1.00  0.00           H  
ATOM    851  HG2 GLN A 148      12.301  -7.934  -2.430  1.00  0.00           H  
ATOM    852  HG3 GLN A 148      10.951  -7.914  -1.296  1.00  0.00           H  
ATOM    853 HE21 GLN A 148      10.517  -9.816  -0.478  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      10.696 -11.340  -1.272  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.562  -5.319  -1.807  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.918  -4.916  -0.562  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.534  -6.151   0.248  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.283  -7.214  -0.322  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.674  -4.066  -0.842  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.934  -2.868  -1.709  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       7.116  -2.855  -3.064  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       7.056  -1.507  -1.277  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       7.323  -1.569  -3.500  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       7.295  -0.724  -2.422  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.980  -0.873  -0.033  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       7.458   0.658  -2.360  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       7.145   0.498   0.025  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       7.381   1.250  -1.131  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.023  -5.394  -2.622  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.626  -4.332   0.006  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.935  -4.679  -1.337  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       6.271  -3.715   0.096  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       7.087  -3.733  -3.692  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.471  -1.299  -4.431  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.799  -1.436   0.870  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.640   1.252  -3.243  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       7.092   1.005   0.977  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       7.504   2.319  -1.037  1.00  0.00           H  
ATOM    879  N   SER A 150       7.501  -6.015   1.574  1.00  0.00           N  
ATOM    880  CA  SER A 150       7.157  -7.135   2.451  1.00  0.00           C  
ATOM    881  C   SER A 150       5.966  -7.908   1.896  1.00  0.00           C  
ATOM    882  O   SER A 150       5.960  -9.139   1.893  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.841  -6.637   3.862  1.00  0.00           C  
ATOM    884  OG  SER A 150       5.691  -5.813   3.868  1.00  0.00           O  
ATOM    885  H   SER A 150       7.720  -5.146   1.971  1.00  0.00           H  
ATOM    886  HA  SER A 150       8.010  -7.795   2.494  1.00  0.00           H  
ATOM    887  HB2 SER A 150       6.665  -7.483   4.509  1.00  0.00           H  
ATOM    888  HB3 SER A 150       7.679  -6.067   4.236  1.00  0.00           H  
ATOM    889  HG  SER A 150       5.943  -4.913   4.088  1.00  0.00           H  
ATOM    890  N   THR A 151       4.966  -7.177   1.418  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.773  -7.789   0.846  1.00  0.00           C  
ATOM    892  C   THR A 151       3.298  -6.998  -0.370  1.00  0.00           C  
ATOM    893  O   THR A 151       3.436  -5.775  -0.413  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.628  -7.877   1.871  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.202  -6.562   2.240  1.00  0.00           O  
ATOM    896  CG2 THR A 151       3.068  -8.640   3.112  1.00  0.00           C  
ATOM    897  H   THR A 151       5.035  -6.197   1.444  1.00  0.00           H  
ATOM    898  HA  THR A 151       4.030  -8.791   0.534  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.799  -8.401   1.419  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.277  -6.585   2.496  1.00  0.00           H  
ATOM    901 HG21 THR A 151       2.197  -8.943   3.675  1.00  0.00           H  
ATOM    902 HG22 THR A 151       3.690  -8.005   3.724  1.00  0.00           H  
ATOM    903 HG23 THR A 151       3.628  -9.515   2.816  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.742  -7.686  -1.383  1.00  0.00           N  
ATOM    905  CA  PRO A 152       2.258  -7.039  -2.611  1.00  0.00           C  
ATOM    906  C   PRO A 152       1.165  -6.008  -2.344  1.00  0.00           C  
ATOM    907  O   PRO A 152       1.062  -5.461  -1.248  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.702  -8.203  -3.443  1.00  0.00           C  
ATOM    909  CG  PRO A 152       1.493  -9.314  -2.471  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.549  -9.144  -1.421  1.00  0.00           C  
ATOM    911  HA  PRO A 152       3.063  -6.565  -3.150  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.774  -7.905  -3.908  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.419  -8.476  -4.205  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.509  -9.236  -2.032  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.608 -10.265  -2.970  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       2.199  -9.513  -0.467  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.459  -9.648  -1.712  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.354  -5.747  -3.363  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.730  -4.779  -3.247  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.071  -5.486  -3.048  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.450  -6.347  -3.842  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -0.780  -3.898  -4.496  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -1.778  -2.757  -4.403  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -1.758  -1.904  -5.660  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -2.686  -0.706  -5.540  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.691   0.118  -6.780  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.492  -6.212  -4.214  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.531  -4.159  -2.387  1.00  0.00           H  
ATOM    929  HB2 LYS A 153       0.200  -3.477  -4.664  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -1.049  -4.512  -5.343  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -2.769  -3.166  -4.271  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.525  -2.138  -3.554  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.752  -1.552  -5.829  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -2.075  -2.507  -6.498  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.687  -1.061  -5.349  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -2.359  -0.095  -4.711  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.631   0.537  -6.926  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -2.455  -0.472  -7.602  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -1.990   0.883  -6.703  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.807  -5.133  -1.979  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.106  -5.743  -1.684  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.213  -5.240  -2.608  1.00  0.00           C  
ATOM    943  O   PRO A 154      -4.961  -4.896  -3.763  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.370  -5.323  -0.239  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.622  -4.044  -0.067  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.428  -4.117  -0.978  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -4.056  -6.821  -1.742  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.431  -5.182  -0.090  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -4.006  -6.086   0.433  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.253  -3.212  -0.345  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.303  -3.943   0.960  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -2.255  -3.162  -1.449  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.554  -4.430  -0.426  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.441  -5.202  -2.094  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.586  -4.744  -2.876  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.683  -4.185  -1.975  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.869  -4.645  -0.849  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.140  -5.888  -3.729  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.487  -7.112  -2.941  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.559  -7.823  -2.209  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.668  -7.753  -2.771  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.154  -8.848  -1.624  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.433  -8.828  -1.949  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.582  -5.492  -1.167  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.243  -3.957  -3.531  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.035  -5.552  -4.230  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.402  -6.167  -4.467  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.606  -7.609  -2.130  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.619  -7.470  -3.202  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.675  -9.578  -0.989  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.081  -9.531  -1.734  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.412  -3.194  -2.482  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.496  -2.575  -1.727  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.842  -3.156  -2.143  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.157  -3.226  -3.332  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.495  -1.060  -1.943  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -8.993  -0.226  -1.341  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.217  -2.873  -3.389  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.334  -2.782  -0.681  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -10.583  -0.854  -2.999  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.339  -0.629  -1.425  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.629  -3.582  -1.160  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -13.937  -4.168  -1.432  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.072  -3.226  -1.039  1.00  0.00           C  
ATOM    985  O   GLN A 157     -15.044  -2.610   0.025  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.081  -5.498  -0.693  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -13.081  -6.550  -1.143  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -13.246  -7.865  -0.411  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -13.085  -7.936   0.808  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -13.576  -8.916  -1.152  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.320  -3.507  -0.231  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -13.997  -4.355  -2.493  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.939  -5.327   0.364  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -15.076  -5.884  -0.857  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -13.214  -6.725  -2.202  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -12.082  -6.178  -0.965  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -13.692  -8.783  -2.117  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -13.689  -9.781  -0.706  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.074  -3.132  -1.910  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.233  -2.280  -1.672  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.254  -2.999  -0.789  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -19.450  -3.024  -1.082  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -17.892  -1.861  -3.007  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.399  -3.081  -3.763  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.011  -0.855  -2.777  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.035  -3.659  -2.733  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.895  -1.388  -1.164  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.139  -1.384  -3.617  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -17.763  -3.927  -3.552  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -18.388  -2.879  -4.824  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.410  -3.304  -3.451  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -18.614   0.148  -2.842  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -19.438  -1.009  -1.797  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.775  -0.988  -3.527  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -17.765  -3.596   0.292  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -18.622  -4.329   1.216  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -19.467  -5.363   0.474  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -18.986  -5.891  -0.551  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.528  -3.372   1.993  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -18.786  -2.614   3.076  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -18.128  -3.212   3.928  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -18.900  -1.291   3.059  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -20.599  -5.635   0.924  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -16.804  -3.547   0.471  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -17.981  -4.846   1.911  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -19.950  -2.655   1.305  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.326  -3.935   2.455  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -19.452  -0.884   2.358  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -18.431  -0.777   3.749  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLU A  92      31.435   6.649 -10.091  1.00  0.00           N  
ATOM      2  CA  GLU A  92      30.517   6.927 -11.227  1.00  0.00           C  
ATOM      3  C   GLU A  92      29.064   6.645 -10.843  1.00  0.00           C  
ATOM      4  O   GLU A  92      28.637   6.955  -9.730  1.00  0.00           O  
ATOM      5  CB  GLU A  92      30.939   6.055 -12.412  1.00  0.00           C  
ATOM      6  CG  GLU A  92      32.345   6.348 -12.910  1.00  0.00           C  
ATOM      7  CD  GLU A  92      32.746   5.467 -14.078  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      32.760   4.229 -13.911  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      33.044   6.015 -15.160  1.00  0.00           O  
ATOM     10  H1  GLU A  92      31.059   7.067  -9.216  1.00  0.00           H  
ATOM     11  H2  GLU A  92      32.372   7.057 -10.282  1.00  0.00           H  
ATOM     12  H3  GLU A  92      31.537   5.623  -9.956  1.00  0.00           H  
ATOM     13  HA  GLU A  92      30.613   7.967 -11.498  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      30.893   5.018 -12.117  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      30.250   6.220 -13.228  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      32.396   7.380 -13.223  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      33.041   6.183 -12.100  1.00  0.00           H  
ATOM     18  N   ALA A  93      28.308   6.060 -11.769  1.00  0.00           N  
ATOM     19  CA  ALA A  93      26.905   5.744 -11.525  1.00  0.00           C  
ATOM     20  C   ALA A  93      26.751   4.723 -10.402  1.00  0.00           C  
ATOM     21  O   ALA A  93      27.470   3.724 -10.354  1.00  0.00           O  
ATOM     22  CB  ALA A  93      26.251   5.231 -12.799  1.00  0.00           C  
ATOM     23  H   ALA A  93      28.701   5.838 -12.638  1.00  0.00           H  
ATOM     24  HA  ALA A  93      26.405   6.657 -11.236  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      25.698   4.328 -12.582  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      27.013   5.019 -13.534  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      25.576   5.981 -13.184  1.00  0.00           H  
ATOM     28  N   GLU A  94      25.805   4.982  -9.503  1.00  0.00           N  
ATOM     29  CA  GLU A  94      25.544   4.091  -8.377  1.00  0.00           C  
ATOM     30  C   GLU A  94      24.339   4.575  -7.577  1.00  0.00           C  
ATOM     31  O   GLU A  94      24.228   5.761  -7.263  1.00  0.00           O  
ATOM     32  CB  GLU A  94      26.771   4.005  -7.467  1.00  0.00           C  
ATOM     33  CG  GLU A  94      26.582   3.078  -6.276  1.00  0.00           C  
ATOM     34  CD  GLU A  94      27.798   3.031  -5.373  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      28.884   2.650  -5.858  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      27.665   3.378  -4.180  1.00  0.00           O  
ATOM     37  H   GLU A  94      25.266   5.795  -9.602  1.00  0.00           H  
ATOM     38  HA  GLU A  94      25.328   3.110  -8.773  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      27.610   3.646  -8.044  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      26.998   4.993  -7.093  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      25.737   3.422  -5.699  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      26.385   2.081  -6.641  1.00  0.00           H  
ATOM     43  N   PHE A  95      23.439   3.651  -7.249  1.00  0.00           N  
ATOM     44  CA  PHE A  95      22.241   3.985  -6.486  1.00  0.00           C  
ATOM     45  C   PHE A  95      21.462   2.731  -6.092  1.00  0.00           C  
ATOM     46  O   PHE A  95      21.379   1.771  -6.858  1.00  0.00           O  
ATOM     47  CB  PHE A  95      21.347   4.948  -7.281  1.00  0.00           C  
ATOM     48  CG  PHE A  95      21.129   4.558  -8.720  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      20.529   3.352  -9.053  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      21.520   5.408  -9.743  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      20.328   3.003 -10.375  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      21.320   5.064 -11.067  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      20.723   3.860 -11.383  1.00  0.00           C  
ATOM     54  H   PHE A  95      23.585   2.723  -7.528  1.00  0.00           H  
ATOM     55  HA  PHE A  95      22.562   4.483  -5.582  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      20.379   5.001  -6.805  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      21.796   5.931  -7.272  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      20.218   2.681  -8.267  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      21.989   6.350  -9.498  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      19.860   2.059 -10.620  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      21.628   5.737 -11.852  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      20.565   3.588 -12.416  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.899   2.749  -4.889  1.00  0.00           N  
ATOM     64  CA  VAL A  96      20.124   1.619  -4.389  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.821   1.469  -5.166  1.00  0.00           C  
ATOM     66  O   VAL A  96      18.179   2.462  -5.512  1.00  0.00           O  
ATOM     67  CB  VAL A  96      19.810   1.773  -2.887  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      19.032   3.055  -2.631  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      19.044   0.564  -2.372  1.00  0.00           C  
ATOM     70  H   VAL A  96      21.003   3.543  -4.324  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.716   0.725  -4.523  1.00  0.00           H  
ATOM     72  HB  VAL A  96      20.745   1.834  -2.350  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      19.321   3.803  -3.354  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      19.250   3.415  -1.635  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      17.974   2.858  -2.719  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      18.393   0.192  -3.150  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      18.455   0.849  -1.514  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      19.743  -0.210  -2.088  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.435   0.227  -5.444  1.00  0.00           N  
ATOM     80  CA  ARG A  97      17.208  -0.038  -6.186  1.00  0.00           C  
ATOM     81  C   ARG A  97      16.007   0.587  -5.485  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.620   0.164  -4.395  1.00  0.00           O  
ATOM     83  CB  ARG A  97      17.000  -1.546  -6.350  1.00  0.00           C  
ATOM     84  CG  ARG A  97      15.782  -1.907  -7.186  1.00  0.00           C  
ATOM     85  CD  ARG A  97      15.690  -3.406  -7.419  1.00  0.00           C  
ATOM     86  NE  ARG A  97      14.542  -3.761  -8.250  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      14.266  -5.003  -8.637  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      15.052  -6.007  -8.270  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      13.202  -5.244  -9.391  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.988  -0.525  -5.147  1.00  0.00           H  
ATOM     91  HA  ARG A  97      17.311   0.410  -7.164  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      17.873  -1.969  -6.824  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      16.882  -1.990  -5.372  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      14.893  -1.578  -6.670  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      15.853  -1.409  -8.142  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      16.593  -3.739  -7.908  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      15.596  -3.901  -6.463  1.00  0.00           H  
ATOM     98  HE  ARG A  97      13.948  -3.036  -8.535  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      15.856  -5.831  -7.701  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      14.842  -6.940  -8.562  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      12.607  -4.490  -9.670  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      12.996  -6.178  -9.682  1.00  0.00           H  
ATOM    103  N   ILE A  98      15.427   1.600  -6.119  1.00  0.00           N  
ATOM    104  CA  ILE A  98      14.274   2.299  -5.565  1.00  0.00           C  
ATOM    105  C   ILE A  98      13.060   1.381  -5.472  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.869   0.499  -6.310  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.902   3.547  -6.396  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.410   3.156  -7.799  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      15.089   4.495  -6.488  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      14.476   2.551  -8.690  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.789   1.891  -6.978  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.540   2.625  -4.572  1.00  0.00           H  
ATOM    113  HB  ILE A  98      13.106   4.064  -5.880  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      12.615   2.432  -7.703  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      13.028   4.036  -8.295  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.149   5.085  -5.585  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      14.961   5.151  -7.337  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      15.998   3.924  -6.606  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      14.839   1.636  -8.246  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      15.293   3.249  -8.797  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      14.056   2.339  -9.661  1.00  0.00           H  
ATOM    122  N   CYS A  99      12.241   1.597  -4.444  1.00  0.00           N  
ATOM    123  CA  CYS A  99      11.040   0.795  -4.236  1.00  0.00           C  
ATOM    124  C   CYS A  99      10.192   0.764  -5.506  1.00  0.00           C  
ATOM    125  O   CYS A  99      10.112   1.759  -6.228  1.00  0.00           O  
ATOM    126  CB  CYS A  99      10.215   1.360  -3.078  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.159   1.635  -1.542  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.450   2.316  -3.812  1.00  0.00           H  
ATOM    129  HA  CYS A  99      11.347  -0.212  -3.995  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       9.794   2.309  -3.377  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.413   0.673  -2.850  1.00  0.00           H  
ATOM    132  N   SER A 100       9.572  -0.381  -5.778  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.740  -0.541  -6.968  1.00  0.00           C  
ATOM    134  C   SER A 100       7.765   0.625  -7.127  1.00  0.00           C  
ATOM    135  O   SER A 100       7.002   0.942  -6.215  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.966  -1.859  -6.902  1.00  0.00           C  
ATOM    137  OG  SER A 100       8.849  -2.965  -6.828  1.00  0.00           O  
ATOM    138  H   SER A 100       9.681  -1.139  -5.169  1.00  0.00           H  
ATOM    139  HA  SER A 100       9.394  -0.564  -7.824  1.00  0.00           H  
ATOM    140  HB2 SER A 100       7.334  -1.860  -6.026  1.00  0.00           H  
ATOM    141  HB3 SER A 100       7.356  -1.960  -7.787  1.00  0.00           H  
ATOM    142  HG  SER A 100       9.443  -2.851  -6.083  1.00  0.00           H  
ATOM    143  N   LYS A 101       7.805   1.256  -8.298  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.937   2.390  -8.599  1.00  0.00           C  
ATOM    145  C   LYS A 101       5.554   1.920  -9.045  1.00  0.00           C  
ATOM    146  O   LYS A 101       5.290   1.799 -10.242  1.00  0.00           O  
ATOM    147  CB  LYS A 101       7.569   3.255  -9.693  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.761   4.496 -10.047  1.00  0.00           C  
ATOM    149  CD  LYS A 101       6.744   5.502  -8.907  1.00  0.00           C  
ATOM    150  CE  LYS A 101       8.138   6.026  -8.601  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       8.126   7.030  -7.502  1.00  0.00           N  
ATOM    152  H   LYS A 101       8.440   0.950  -8.979  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.833   2.979  -7.700  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       8.547   3.572  -9.362  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       7.680   2.659 -10.586  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.200   4.962 -10.918  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.746   4.201 -10.268  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       6.111   6.333  -9.182  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.349   5.023  -8.023  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       8.765   5.196  -8.310  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       8.540   6.485  -9.492  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       8.333   7.977  -7.881  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       8.845   6.789  -6.790  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       7.193   7.049  -7.044  1.00  0.00           H  
ATOM    165  N   SER A 102       4.674   1.650  -8.084  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.327   1.188  -8.398  1.00  0.00           C  
ATOM    167  C   SER A 102       2.440   1.156  -7.155  1.00  0.00           C  
ATOM    168  O   SER A 102       1.284   1.576  -7.196  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.392  -0.205  -9.017  1.00  0.00           C  
ATOM    170  OG  SER A 102       2.096  -0.709  -9.286  1.00  0.00           O  
ATOM    171  H   SER A 102       4.937   1.755  -7.148  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.899   1.871  -9.115  1.00  0.00           H  
ATOM    173  HB2 SER A 102       3.946  -0.158  -9.942  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.893  -0.873  -8.332  1.00  0.00           H  
ATOM    175  HG  SER A 102       2.162  -1.482  -9.850  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.985   0.644  -6.056  1.00  0.00           N  
ATOM    177  CA  TYR A 103       2.238   0.546  -4.806  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.795   1.916  -4.304  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.663   2.080  -3.851  1.00  0.00           O  
ATOM    180  CB  TYR A 103       3.078  -0.155  -3.739  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.270  -1.636  -3.990  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.706  -2.105  -5.225  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       3.011  -2.567  -2.992  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       3.879  -3.457  -5.455  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.182  -3.921  -3.216  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       3.616  -4.359  -4.448  1.00  0.00           C  
ATOM    187  OH  TYR A 103       3.786  -5.706  -4.674  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.908   0.318  -6.088  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.358  -0.049  -4.998  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       4.054   0.304  -3.702  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.596  -0.039  -2.781  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       3.914  -1.395  -6.012  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.671  -2.221  -2.027  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.219  -3.800  -6.422  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       2.975  -4.628  -2.426  1.00  0.00           H  
ATOM    196  HH  TYR A 103       2.949  -6.095  -4.939  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.691   2.895  -4.386  1.00  0.00           N  
ATOM    198  CA  LEU A 104       2.387   4.248  -3.937  1.00  0.00           C  
ATOM    199  C   LEU A 104       1.064   4.752  -4.520  1.00  0.00           C  
ATOM    200  O   LEU A 104       0.373   5.557  -3.897  1.00  0.00           O  
ATOM    201  CB  LEU A 104       3.535   5.200  -4.288  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.323   4.850  -5.554  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       3.389   4.659  -6.736  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       5.355   5.925  -5.850  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.578   2.702  -4.754  1.00  0.00           H  
ATOM    206  HA  LEU A 104       2.289   4.215  -2.865  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       3.126   6.192  -4.409  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       4.225   5.213  -3.458  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.849   3.920  -5.394  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       3.297   3.605  -6.952  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       3.786   5.173  -7.598  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       2.417   5.061  -6.489  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       5.141   6.802  -5.257  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       5.316   6.182  -6.899  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       6.340   5.556  -5.605  1.00  0.00           H  
ATOM    216  N   THR A 105       0.712   4.269  -5.708  1.00  0.00           N  
ATOM    217  CA  THR A 105      -0.534   4.668  -6.352  1.00  0.00           C  
ATOM    218  C   THR A 105      -1.621   3.623  -6.121  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.420   2.437  -6.386  1.00  0.00           O  
ATOM    220  CB  THR A 105      -0.349   4.874  -7.867  1.00  0.00           C  
ATOM    221  OG1 THR A 105       0.138   3.672  -8.471  1.00  0.00           O  
ATOM    222  CG2 THR A 105       0.617   6.017  -8.145  1.00  0.00           C  
ATOM    223  H   THR A 105       1.298   3.625  -6.155  1.00  0.00           H  
ATOM    224  HA  THR A 105      -0.850   5.605  -5.916  1.00  0.00           H  
ATOM    225  HB  THR A 105      -1.308   5.122  -8.300  1.00  0.00           H  
ATOM    226  HG1 THR A 105       0.944   3.860  -8.956  1.00  0.00           H  
ATOM    227 HG21 THR A 105       1.089   6.320  -7.222  1.00  0.00           H  
ATOM    228 HG22 THR A 105       0.076   6.852  -8.564  1.00  0.00           H  
ATOM    229 HG23 THR A 105       1.371   5.687  -8.844  1.00  0.00           H  
ATOM    230  N   LEU A 106      -2.772   4.067  -5.625  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -3.887   3.163  -5.360  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.223   3.849  -5.628  1.00  0.00           C  
ATOM    233  O   LEU A 106      -5.537   4.870  -5.017  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -3.837   2.680  -3.905  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -4.989   1.765  -3.479  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -4.986   0.484  -4.299  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -4.893   1.447  -1.995  1.00  0.00           C  
ATOM    238  H   LEU A 106      -2.874   5.022  -5.434  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -3.790   2.313  -6.017  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -2.910   2.146  -3.758  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -3.837   3.546  -3.260  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -5.927   2.271  -3.653  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -4.719   0.712  -5.320  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.970   0.040  -4.275  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -4.269  -0.207  -3.884  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -5.876   1.506  -1.551  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -4.239   2.159  -1.516  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -4.498   0.450  -1.866  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.013   3.276  -6.532  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.319   3.837  -6.854  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.287   3.592  -5.702  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.321   2.500  -5.132  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -7.873   3.242  -8.156  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -8.368   1.804  -8.043  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -7.267   0.811  -7.725  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -6.736   0.852  -6.597  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -6.936  -0.011  -8.606  1.00  0.00           O  
ATOM    258  H   GLU A 107      -5.715   2.458  -6.981  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.195   4.903  -6.980  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -8.699   3.854  -8.489  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -7.096   3.270  -8.906  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -9.110   1.755  -7.259  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.823   1.521  -8.981  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.057   4.615  -5.349  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.008   4.505  -4.248  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.279   4.139  -2.959  1.00  0.00           C  
ATOM    267  O   ASN A 108      -9.768   3.342  -2.159  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.078   3.455  -4.564  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -11.893   3.792  -5.801  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -12.786   3.039  -6.189  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -11.596   4.928  -6.428  1.00  0.00           N  
ATOM    272  H   ASN A 108      -8.976   5.465  -5.829  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.482   5.467  -4.120  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -10.599   2.500  -4.724  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -11.752   3.375  -3.723  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -10.874   5.482  -6.067  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -12.111   5.162  -7.228  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.102   4.728  -2.770  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.310   4.455  -1.585  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.097   5.356  -1.484  1.00  0.00           C  
ATOM    281  O   GLY A 109      -5.617   5.880  -2.489  1.00  0.00           O  
ATOM    282  H   GLY A 109      -7.765   5.351  -3.447  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -7.928   4.604  -0.711  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -6.980   3.429  -1.607  1.00  0.00           H  
ATOM    285  N   LYS A 110      -5.608   5.542  -0.266  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.447   6.395  -0.028  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.238   5.577   0.415  1.00  0.00           C  
ATOM    288  O   LYS A 110      -3.362   4.638   1.202  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -4.775   7.453   1.027  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -5.914   8.377   0.628  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.189   9.423   1.697  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -4.993  10.338   1.909  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -4.633  11.079   0.670  1.00  0.00           N  
ATOM    294  H   LYS A 110      -6.041   5.097   0.492  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.208   6.890  -0.956  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.050   6.955   1.945  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -3.896   8.054   1.203  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -5.650   8.879  -0.292  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -6.807   7.789   0.475  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.036  10.021   1.393  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.416   8.922   2.627  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -5.232  11.048   2.687  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -4.149   9.738   2.218  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -3.856  11.743   0.863  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -5.453  11.615   0.322  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -4.329  10.413  -0.071  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.066   5.947  -0.092  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -0.827   5.259   0.252  1.00  0.00           C  
ATOM    309  C   VAL A 111       0.072   6.159   1.097  1.00  0.00           C  
ATOM    310  O   VAL A 111       0.330   7.308   0.736  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.071   4.805  -1.013  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       1.264   4.176  -0.654  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -0.922   3.835  -1.819  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.032   6.707  -0.711  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.083   4.381   0.830  1.00  0.00           H  
ATOM    316  HB  VAL A 111       0.124   5.670  -1.624  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       1.464   4.334   0.396  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       2.047   4.633  -1.242  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.231   3.116  -0.858  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -1.695   4.382  -2.340  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -1.376   3.116  -1.154  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -0.301   3.320  -2.536  1.00  0.00           H  
ATOM    323  N   PHE A 112       0.529   5.633   2.230  1.00  0.00           N  
ATOM    324  CA  PHE A 112       1.383   6.390   3.143  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.798   5.815   3.192  1.00  0.00           C  
ATOM    326  O   PHE A 112       3.230   5.299   4.222  1.00  0.00           O  
ATOM    327  CB  PHE A 112       0.774   6.405   4.549  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -0.509   7.185   4.646  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -1.593   6.873   3.841  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -0.627   8.235   5.544  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -2.769   7.593   3.928  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -1.801   8.957   5.637  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -2.873   8.636   4.827  1.00  0.00           C  
ATOM    334  H   PHE A 112       0.276   4.717   2.465  1.00  0.00           H  
ATOM    335  HA  PHE A 112       1.437   7.405   2.777  1.00  0.00           H  
ATOM    336  HB2 PHE A 112       0.564   5.388   4.850  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       1.481   6.839   5.238  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -1.513   6.058   3.137  1.00  0.00           H  
ATOM    339  HD2 PHE A 112       0.211   8.487   6.177  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -3.606   7.340   3.294  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -1.881   9.773   6.340  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -3.792   9.200   4.897  1.00  0.00           H  
ATOM    343  N   LEU A 113       3.506   5.900   2.069  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.873   5.385   1.976  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.874   6.309   2.673  1.00  0.00           C  
ATOM    346  O   LEU A 113       6.945   6.597   2.137  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.278   5.183   0.508  1.00  0.00           C  
ATOM    348  CG  LEU A 113       5.404   6.459  -0.337  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       6.029   6.139  -1.685  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       4.049   7.124  -0.531  1.00  0.00           C  
ATOM    351  H   LEU A 113       3.100   6.318   1.284  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.890   4.428   2.473  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       6.230   4.674   0.490  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       4.542   4.544   0.043  1.00  0.00           H  
ATOM    355  HG  LEU A 113       6.050   7.159   0.173  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       5.396   5.447  -2.221  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       7.001   5.693  -1.534  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       6.135   7.047  -2.259  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       3.757   7.618   0.384  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       3.314   6.374  -0.785  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       4.115   7.850  -1.328  1.00  0.00           H  
ATOM    362  N   THR A 114       5.526   6.764   3.872  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.397   7.647   4.639  1.00  0.00           C  
ATOM    364  C   THR A 114       7.585   6.887   5.225  1.00  0.00           C  
ATOM    365  O   THR A 114       7.425   5.800   5.784  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.630   8.332   5.787  1.00  0.00           C  
ATOM    367  OG1 THR A 114       5.096   7.345   6.677  1.00  0.00           O  
ATOM    368  CG2 THR A 114       4.501   9.196   5.245  1.00  0.00           C  
ATOM    369  H   THR A 114       4.664   6.497   4.251  1.00  0.00           H  
ATOM    370  HA  THR A 114       6.765   8.414   3.973  1.00  0.00           H  
ATOM    371  HB  THR A 114       6.317   8.964   6.332  1.00  0.00           H  
ATOM    372  HG1 THR A 114       4.781   7.772   7.477  1.00  0.00           H  
ATOM    373 HG21 THR A 114       4.883  10.176   5.003  1.00  0.00           H  
ATOM    374 HG22 THR A 114       3.727   9.286   5.993  1.00  0.00           H  
ATOM    375 HG23 THR A 114       4.091   8.738   4.357  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.775   7.467   5.101  1.00  0.00           N  
ATOM    377  CA  GLY A 115       9.963   6.828   5.635  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.247   7.349   5.019  1.00  0.00           C  
ATOM    379  O   GLY A 115      12.154   7.780   5.731  1.00  0.00           O  
ATOM    380  H   GLY A 115       8.845   8.336   4.653  1.00  0.00           H  
ATOM    381  HA2 GLY A 115       9.998   6.997   6.702  1.00  0.00           H  
ATOM    382  HA3 GLY A 115       9.897   5.766   5.454  1.00  0.00           H  
ATOM    383  N   GLY A 116      11.331   7.298   3.693  1.00  0.00           N  
ATOM    384  CA  GLY A 116      12.524   7.760   3.007  1.00  0.00           C  
ATOM    385  C   GLY A 116      12.551   9.261   2.794  1.00  0.00           C  
ATOM    386  O   GLY A 116      12.039  10.024   3.613  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.580   6.936   3.177  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      13.389   7.477   3.589  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      12.581   7.273   2.045  1.00  0.00           H  
ATOM    390  N   ASP A 117      13.160   9.675   1.684  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.278  11.086   1.335  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.039  11.229   0.021  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.171  11.714   0.001  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.998  11.858   2.446  1.00  0.00           C  
ATOM    395  CG  ASP A 117      14.083  13.347   2.164  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      13.554  13.788   1.121  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      14.677  14.073   2.988  1.00  0.00           O  
ATOM    398  H   ASP A 117      13.547   9.007   1.081  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.282  11.486   1.210  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      13.465  11.718   3.375  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      15.001  11.473   2.550  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.414  10.777  -1.068  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.026  10.824  -2.395  1.00  0.00           C  
ATOM    404  C   LEU A 118      14.917  12.053  -2.564  1.00  0.00           C  
ATOM    405  O   LEU A 118      14.464  13.185  -2.393  1.00  0.00           O  
ATOM    406  CB  LEU A 118      12.943  10.818  -3.476  1.00  0.00           C  
ATOM    407  CG  LEU A 118      12.029   9.589  -3.479  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      10.990   9.704  -4.583  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      12.843   8.314  -3.642  1.00  0.00           C  
ATOM    410  H   LEU A 118      12.520  10.386  -0.973  1.00  0.00           H  
ATOM    411  HA  LEU A 118      14.633   9.939  -2.507  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      12.329  11.695  -3.343  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      13.426  10.882  -4.440  1.00  0.00           H  
ATOM    414  HG  LEU A 118      11.508   9.534  -2.535  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      11.370   9.245  -5.485  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      10.778  10.746  -4.772  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      10.084   9.202  -4.279  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      12.270   7.472  -3.284  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      13.758   8.395  -3.072  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      13.081   8.170  -4.685  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.203  11.846  -2.911  1.00  0.00           N  
ATOM    422  CA  PRO A 119      16.780  10.512  -3.124  1.00  0.00           C  
ATOM    423  C   PRO A 119      17.093   9.792  -1.812  1.00  0.00           C  
ATOM    424  O   PRO A 119      18.176   9.953  -1.248  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.065  10.812  -3.889  1.00  0.00           C  
ATOM    426  CG  PRO A 119      18.475  12.164  -3.416  1.00  0.00           C  
ATOM    427  CD  PRO A 119      17.202  12.913  -3.116  1.00  0.00           C  
ATOM    428  HA  PRO A 119      16.133   9.893  -3.727  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.811  10.067  -3.654  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      17.866  10.808  -4.951  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.075  12.072  -2.523  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.032  12.669  -4.191  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      17.317  13.505  -2.220  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      16.928  13.541  -3.951  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.136   8.998  -1.334  1.00  0.00           N  
ATOM    436  CA  ALA A 120      16.297   8.251  -0.091  1.00  0.00           C  
ATOM    437  C   ALA A 120      15.072   7.383   0.177  1.00  0.00           C  
ATOM    438  O   ALA A 120      13.960   7.725  -0.226  1.00  0.00           O  
ATOM    439  CB  ALA A 120      16.538   9.198   1.076  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.296   8.914  -1.831  1.00  0.00           H  
ATOM    441  HA  ALA A 120      17.164   7.613  -0.194  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      17.348   9.870   0.833  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      16.796   8.627   1.955  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.641   9.768   1.267  1.00  0.00           H  
ATOM    445  N   LEU A 121      15.280   6.256   0.853  1.00  0.00           N  
ATOM    446  CA  LEU A 121      14.184   5.345   1.167  1.00  0.00           C  
ATOM    447  C   LEU A 121      14.619   4.256   2.146  1.00  0.00           C  
ATOM    448  O   LEU A 121      14.213   3.100   2.023  1.00  0.00           O  
ATOM    449  CB  LEU A 121      13.630   4.718  -0.118  1.00  0.00           C  
ATOM    450  CG  LEU A 121      14.676   4.330  -1.171  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      15.720   3.392  -0.585  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      14.003   3.694  -2.376  1.00  0.00           C  
ATOM    453  H   LEU A 121      16.188   6.033   1.146  1.00  0.00           H  
ATOM    454  HA  LEU A 121      13.404   5.925   1.631  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      13.078   3.830   0.152  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      12.945   5.422  -0.568  1.00  0.00           H  
ATOM    457  HG  LEU A 121      15.183   5.222  -1.507  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      15.919   3.673   0.438  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      16.630   3.461  -1.162  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      15.350   2.378  -0.615  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      14.482   4.037  -3.280  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      12.959   3.972  -2.393  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      14.088   2.618  -2.310  1.00  0.00           H  
ATOM    464  N   ASP A 122      15.438   4.634   3.123  1.00  0.00           N  
ATOM    465  CA  ASP A 122      15.915   3.686   4.123  1.00  0.00           C  
ATOM    466  C   ASP A 122      14.805   3.339   5.112  1.00  0.00           C  
ATOM    467  O   ASP A 122      14.222   4.224   5.738  1.00  0.00           O  
ATOM    468  CB  ASP A 122      17.119   4.261   4.870  1.00  0.00           C  
ATOM    469  CG  ASP A 122      17.659   3.308   5.918  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      18.053   2.182   5.548  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      17.690   3.688   7.107  1.00  0.00           O  
ATOM    472  H   ASP A 122      15.722   5.570   3.175  1.00  0.00           H  
ATOM    473  HA  ASP A 122      16.217   2.786   3.610  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      17.907   4.473   4.162  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      16.827   5.178   5.361  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.522   2.046   5.247  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.483   1.602   6.160  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.156   2.296   5.915  1.00  0.00           C  
ATOM    479  O   GLY A 123      11.452   2.654   6.860  1.00  0.00           O  
ATOM    480  H   GLY A 123      15.022   1.388   4.721  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.347   0.537   6.043  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      13.800   1.805   7.173  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.816   2.489   4.645  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.566   3.147   4.281  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.367   2.244   4.552  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.299   1.120   4.052  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.596   3.558   2.817  1.00  0.00           C  
ATOM    488  H   ALA A 124      12.419   2.183   3.936  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.473   4.040   4.880  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      10.246   2.740   2.205  1.00  0.00           H  
ATOM    491  HB2 ALA A 124      11.607   3.812   2.534  1.00  0.00           H  
ATOM    492  HB3 ALA A 124       9.956   4.416   2.670  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.416   2.747   5.335  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.212   1.990   5.665  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.990   2.647   5.038  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.918   3.871   4.946  1.00  0.00           O  
ATOM    497  CB  ARG A 125       7.034   1.898   7.183  1.00  0.00           C  
ATOM    498  CG  ARG A 125       6.823   3.247   7.850  1.00  0.00           C  
ATOM    499  CD  ARG A 125       6.663   3.111   9.356  1.00  0.00           C  
ATOM    500  NE  ARG A 125       5.519   2.276   9.714  1.00  0.00           N  
ATOM    501  CZ  ARG A 125       5.151   2.029  10.968  1.00  0.00           C  
ATOM    502  NH1 ARG A 125       5.831   2.554  11.978  1.00  0.00           N  
ATOM    503  NH2 ARG A 125       4.102   1.256  11.213  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.522   3.655   5.695  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.322   0.994   5.261  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.178   1.274   7.397  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       7.915   1.445   7.610  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       7.678   3.872   7.645  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       5.934   3.706   7.443  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       7.560   2.667   9.760  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.526   4.094   9.780  1.00  0.00           H  
ATOM    512  HE  ARG A 125       5.001   1.880   8.984  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       6.623   3.138  11.799  1.00  0.00           H  
ATOM    514 HH12 ARG A 125       5.553   2.367  12.921  1.00  0.00           H  
ATOM    515 HH21 ARG A 125       3.586   0.860  10.454  1.00  0.00           H  
ATOM    516 HH22 ARG A 125       3.826   1.072  12.156  1.00  0.00           H  
ATOM    517  N   VAL A 126       5.031   1.837   4.603  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.828   2.378   3.986  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.559   1.741   4.541  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.434   0.515   4.613  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.850   2.216   2.455  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.074   0.767   2.060  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       2.562   2.744   1.850  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.135   0.868   4.695  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.802   3.434   4.205  1.00  0.00           H  
ATOM    526  HB  VAL A 126       4.669   2.800   2.064  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       3.515   0.123   2.722  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       5.125   0.532   2.130  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       3.737   0.618   1.045  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       2.321   2.175   0.964  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       2.688   3.784   1.588  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       1.761   2.648   2.568  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.618   2.602   4.920  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.335   2.172   5.462  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.735   2.197   4.373  1.00  0.00           C  
ATOM    536  O   GLU A 127      -0.810   3.148   3.593  1.00  0.00           O  
ATOM    537  CB  GLU A 127      -0.080   3.082   6.622  1.00  0.00           C  
ATOM    538  CG  GLU A 127       0.862   3.027   7.815  1.00  0.00           C  
ATOM    539  CD  GLU A 127       2.256   3.529   7.489  1.00  0.00           C  
ATOM    540  OE1 GLU A 127       2.386   4.708   7.096  1.00  0.00           O  
ATOM    541  OE2 GLU A 127       3.217   2.743   7.626  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.791   3.563   4.823  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.445   1.161   5.824  1.00  0.00           H  
ATOM    544  HB2 GLU A 127      -0.116   4.101   6.267  1.00  0.00           H  
ATOM    545  HB3 GLU A 127      -1.065   2.794   6.955  1.00  0.00           H  
ATOM    546  HG2 GLU A 127       0.454   3.638   8.606  1.00  0.00           H  
ATOM    547  HG3 GLU A 127       0.935   2.004   8.153  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.556   1.154   4.317  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.611   1.073   3.311  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.996   1.159   3.943  1.00  0.00           C  
ATOM    551  O   PHE A 128      -4.238   0.613   5.019  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.498  -0.223   2.505  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.206  -0.365   1.754  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.019  -0.600   2.427  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.181  -0.261   0.371  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       1.169  -0.731   1.736  1.00  0.00           C  
ATOM    557  CE2 PHE A 128       0.006  -0.390  -0.324  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       1.182  -0.627   0.359  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.448   0.422   4.960  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.487   1.910   2.640  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.582  -1.062   3.179  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.304  -0.262   1.788  1.00  0.00           H  
ATOM    563  HD1 PHE A 128      -0.028  -0.684   3.503  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.100  -0.074  -0.164  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       2.088  -0.915   2.272  1.00  0.00           H  
ATOM    566  HE2 PHE A 128       0.013  -0.308  -1.400  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       2.111  -0.729  -0.182  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.906   1.835   3.249  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -6.279   1.986   3.715  1.00  0.00           C  
ATOM    570  C   ARG A 129      -7.182   2.426   2.566  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.896   3.408   1.878  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -6.363   2.989   4.869  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -5.953   4.399   4.497  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -6.241   5.374   5.627  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -5.939   6.754   5.258  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -6.177   7.795   6.050  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -6.723   7.613   7.246  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -5.872   9.021   5.647  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.649   2.234   2.392  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.614   1.019   4.065  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -7.375   3.025   5.224  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.723   2.651   5.670  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -4.900   4.406   4.289  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -6.500   4.705   3.618  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -7.287   5.303   5.887  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -5.640   5.101   6.482  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -5.539   6.912   4.378  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -6.955   6.690   7.553  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -6.901   8.396   7.839  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -5.463   9.164   4.746  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -6.054   9.803   6.244  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.264   1.683   2.354  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.201   1.988   1.279  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.288   2.950   1.751  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.785   2.841   2.874  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.833   0.699   0.744  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -10.745   0.917  -0.818  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.432   0.907   2.929  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.645   2.460   0.483  1.00  0.00           H  
ATOM    600  HB2 CYS A 130      -9.056  -0.030   0.573  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.526   0.315   1.477  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.652   3.891   0.883  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.680   4.880   1.195  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.983   4.208   1.626  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.196   3.025   1.359  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -11.934   5.775  -0.020  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -10.725   6.613  -0.385  1.00  0.00           C  
ATOM    608  OD1 ASP A 131     -10.270   7.402   0.470  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -10.234   6.482  -1.525  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.216   3.921   0.007  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.318   5.490   2.009  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.188   5.155  -0.868  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.759   6.438   0.195  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.879   4.958   2.301  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -15.169   4.436   2.767  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.924   3.706   1.661  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.578   3.822   0.485  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.941   5.689   3.211  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -15.136   6.853   2.731  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.716   6.373   2.659  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -15.041   3.771   3.609  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.924   5.682   2.765  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -16.032   5.692   4.287  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -15.478   7.156   1.753  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -15.220   7.671   3.431  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -13.172   6.907   1.895  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -13.230   6.478   3.618  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.945   2.940   2.051  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.748   2.169   1.102  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.978   0.939   0.630  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.560  -0.009   0.108  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.163   3.028  -0.097  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -18.983   4.238   0.309  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.248   4.398   1.519  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -19.361   5.025  -0.584  1.00  0.00           O  
ATOM    636  H   ASP A 133     -17.157   2.882   3.006  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.637   1.839   1.619  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -17.277   3.373  -0.609  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -18.753   2.428  -0.774  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.664   0.962   0.826  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.810  -0.153   0.435  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.886  -0.531   1.592  1.00  0.00           C  
ATOM    643  O   PHE A 134     -13.250   0.335   2.191  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -13.971   0.207  -0.796  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -14.778   0.577  -2.010  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -15.515   1.751  -2.044  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -14.787  -0.247  -3.125  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -16.249   2.093  -3.164  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -15.518   0.091  -4.247  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -16.250   1.261  -4.267  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.259   1.743   1.254  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.447  -0.995   0.200  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.337   1.047  -0.555  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.353  -0.638  -1.057  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -15.514   2.403  -1.182  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.218  -1.163  -3.109  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -16.820   3.009  -3.177  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -15.516  -0.560  -5.110  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -16.822   1.528  -5.144  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.817  -1.821   1.907  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.967  -2.286   3.001  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.685  -2.919   2.471  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.731  -3.868   1.688  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.710  -3.309   3.862  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -15.091  -2.888   4.250  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -16.105  -2.705   3.334  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -15.632  -2.625   5.464  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -17.208  -2.350   3.965  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -16.948  -2.295   5.258  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.347  -2.471   1.401  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -12.710  -1.433   3.609  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -13.788  -4.238   3.317  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.149  -3.477   4.770  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -16.026  -2.817   2.363  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -15.123  -2.669   6.416  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -18.162  -2.151   3.502  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -17.594  -2.060   5.956  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.542  -2.407   2.916  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.257  -2.949   2.494  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.955  -4.215   3.291  1.00  0.00           C  
ATOM    681  O   LEU A 136      -8.858  -4.177   4.518  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -8.145  -1.911   2.688  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.823  -2.218   1.974  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.871  -1.039   2.094  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -6.175  -3.477   2.533  1.00  0.00           C  
ATOM    686  H   LEU A 136     -10.563  -1.660   3.551  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.329  -3.203   1.447  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -8.508  -0.959   2.332  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.946  -1.827   3.746  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -7.018  -2.383   0.925  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -5.742  -0.579   1.126  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -4.914  -1.385   2.459  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -6.278  -0.317   2.786  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -5.106  -3.339   2.585  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.400  -4.315   1.888  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.561  -3.671   3.522  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.820  -5.336   2.591  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.546  -6.612   3.241  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.483  -7.408   2.488  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.806  -8.357   1.772  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.825  -7.462   3.347  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.553  -8.756   4.103  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -10.942  -6.673   4.015  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.917  -5.307   1.616  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.190  -6.408   4.240  1.00  0.00           H  
ATOM    706  HB  VAL A 137     -10.142  -7.715   2.345  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -9.863  -9.597   3.499  1.00  0.00           H  
ATOM    708 HG12 VAL A 137     -10.107  -8.754   5.029  1.00  0.00           H  
ATOM    709 HG13 VAL A 137      -8.497  -8.834   4.314  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -10.547  -6.144   4.869  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.718  -7.351   4.338  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -11.353  -5.965   3.311  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.218  -7.030   2.642  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -5.163  -7.747   1.954  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.779  -7.324   2.390  1.00  0.00           C  
ATOM    716  O   GLY A 138      -2.987  -6.849   1.577  1.00  0.00           O  
ATOM    717  H   GLY A 138      -6.000  -6.264   3.221  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -5.280  -8.799   2.150  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -5.260  -7.577   0.892  1.00  0.00           H  
ATOM    720  N   SER A 139      -3.487  -7.492   3.677  1.00  0.00           N  
ATOM    721  CA  SER A 139      -2.188  -7.116   4.211  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.881  -5.673   3.846  1.00  0.00           C  
ATOM    723  O   SER A 139      -0.990  -5.396   3.041  1.00  0.00           O  
ATOM    724  CB  SER A 139      -1.105  -8.046   3.673  1.00  0.00           C  
ATOM    725  OG  SER A 139       0.178  -7.639   4.113  1.00  0.00           O  
ATOM    726  H   SER A 139      -4.158  -7.873   4.275  1.00  0.00           H  
ATOM    727  HA  SER A 139      -2.231  -7.205   5.286  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -1.290  -9.050   4.022  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.129  -8.029   2.595  1.00  0.00           H  
ATOM    730  HG  SER A 139       0.306  -7.914   5.024  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.654  -4.762   4.422  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.514  -3.343   4.161  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.236  -2.770   4.784  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.226  -1.639   5.274  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.746  -2.626   4.705  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.779  -2.670   6.121  1.00  0.00           O  
ATOM    737  H   SER A 140      -3.360  -5.055   5.032  1.00  0.00           H  
ATOM    738  HA  SER A 140      -2.473  -3.204   3.092  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -3.733  -1.600   4.386  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -4.635  -3.117   4.322  1.00  0.00           H  
ATOM    741  HG  SER A 140      -4.034  -3.550   6.408  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.160  -3.552   4.748  1.00  0.00           N  
ATOM    743  CA  ARG A 141       1.126  -3.130   5.290  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.263  -3.599   4.384  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.297  -4.757   3.970  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.315  -3.687   6.702  1.00  0.00           C  
ATOM    747  CG  ARG A 141       2.654  -3.331   7.327  1.00  0.00           C  
ATOM    748  CD  ARG A 141       2.777  -3.885   8.737  1.00  0.00           C  
ATOM    749  NE  ARG A 141       4.074  -3.580   9.337  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       4.512  -2.345   9.571  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       3.757  -1.298   9.267  1.00  0.00           N  
ATOM    752  NH2 ARG A 141       5.707  -2.158  10.114  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.229  -4.435   4.337  1.00  0.00           H  
ATOM    754  HA  ARG A 141       1.133  -2.051   5.331  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       0.532  -3.299   7.337  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       1.235  -4.765   6.665  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       3.445  -3.744   6.717  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       2.748  -2.256   7.362  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       1.998  -3.452   9.347  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       2.651  -4.957   8.701  1.00  0.00           H  
ATOM    761  HE  ARG A 141       4.650  -4.336   9.574  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       2.854  -1.433   8.860  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       4.091  -0.373   9.446  1.00  0.00           H  
ATOM    764 HH21 ARG A 141       6.279  -2.944  10.347  1.00  0.00           H  
ATOM    765 HH22 ARG A 141       6.036  -1.231  10.290  1.00  0.00           H  
ATOM    766  N   SER A 142       3.187  -2.696   4.073  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.318  -3.026   3.209  1.00  0.00           C  
ATOM    768  C   SER A 142       5.535  -2.172   3.558  1.00  0.00           C  
ATOM    769  O   SER A 142       5.395  -1.025   3.979  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.941  -2.818   1.740  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.847  -3.641   1.374  1.00  0.00           O  
ATOM    772  H   SER A 142       3.106  -1.783   4.429  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.564  -4.070   3.360  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.666  -1.785   1.584  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.786  -3.066   1.115  1.00  0.00           H  
ATOM    776  HG  SER A 142       2.490  -3.346   0.533  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.726  -2.738   3.387  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.958  -2.020   3.692  1.00  0.00           C  
ATOM    779  C   VAL A 143       9.089  -2.442   2.759  1.00  0.00           C  
ATOM    780  O   VAL A 143       9.327  -3.632   2.552  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.395  -2.251   5.154  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       8.605  -3.732   5.428  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       9.656  -1.462   5.471  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.777  -3.657   3.055  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.769  -0.964   3.558  1.00  0.00           H  
ATOM    786  HB  VAL A 143       7.606  -1.897   5.801  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       7.671  -4.177   5.735  1.00  0.00           H  
ATOM    788 HG12 VAL A 143       9.337  -3.851   6.214  1.00  0.00           H  
ATOM    789 HG13 VAL A 143       8.959  -4.218   4.531  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       9.937  -1.632   6.500  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       9.472  -0.410   5.317  1.00  0.00           H  
ATOM    792 HG23 VAL A 143      10.457  -1.788   4.822  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.786  -1.455   2.201  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.898  -1.722   1.296  1.00  0.00           C  
ATOM    795  C   CYS A 144      12.024  -2.430   2.042  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.215  -2.214   3.239  1.00  0.00           O  
ATOM    797  CB  CYS A 144      11.415  -0.421   0.679  1.00  0.00           C  
ATOM    798  SG  CYS A 144      10.133   0.589  -0.134  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.551  -0.527   2.409  1.00  0.00           H  
ATOM    800  HA  CYS A 144      10.538  -2.369   0.509  1.00  0.00           H  
ATOM    801  HB2 CYS A 144      11.864   0.183   1.455  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      12.161  -0.657  -0.062  1.00  0.00           H  
ATOM    803  N   SER A 145      12.763  -3.282   1.338  1.00  0.00           N  
ATOM    804  CA  SER A 145      13.857  -4.023   1.956  1.00  0.00           C  
ATOM    805  C   SER A 145      14.967  -4.313   0.953  1.00  0.00           C  
ATOM    806  O   SER A 145      16.140  -4.405   1.320  1.00  0.00           O  
ATOM    807  CB  SER A 145      13.336  -5.332   2.554  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.308  -5.088   3.498  1.00  0.00           O  
ATOM    809  H   SER A 145      12.562  -3.424   0.389  1.00  0.00           H  
ATOM    810  HA  SER A 145      14.259  -3.413   2.747  1.00  0.00           H  
ATOM    811  HB2 SER A 145      12.942  -5.954   1.763  1.00  0.00           H  
ATOM    812  HB3 SER A 145      14.144  -5.846   3.049  1.00  0.00           H  
ATOM    813  HG  SER A 145      11.491  -5.490   3.193  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.589  -4.461  -0.308  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.548  -4.748  -1.371  1.00  0.00           C  
ATOM    816  C   GLN A 146      14.887  -4.645  -2.743  1.00  0.00           C  
ATOM    817  O   GLN A 146      14.941  -5.580  -3.542  1.00  0.00           O  
ATOM    818  CB  GLN A 146      16.150  -6.142  -1.177  1.00  0.00           C  
ATOM    819  CG  GLN A 146      15.110  -7.247  -1.082  1.00  0.00           C  
ATOM    820  CD  GLN A 146      15.728  -8.612  -0.858  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      16.413  -8.838   0.141  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      15.489  -9.531  -1.786  1.00  0.00           N  
ATOM    823  H   GLN A 146      13.640  -4.378  -0.530  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.338  -4.014  -1.310  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      16.801  -6.360  -2.012  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      16.733  -6.147  -0.267  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      14.446  -7.028  -0.261  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      14.546  -7.271  -2.003  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      14.935  -9.279  -2.553  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      15.876 -10.423  -1.665  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.260  -3.503  -3.005  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.590  -3.300  -4.275  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.373  -4.190  -4.421  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.140  -4.771  -5.481  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.246  -2.795  -2.326  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.281  -2.268  -4.347  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.282  -3.517  -5.075  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.600  -4.294  -3.345  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.397  -5.116  -3.332  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.623  -4.895  -2.037  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.211  -4.829  -0.958  1.00  0.00           O  
ATOM    842  CB  GLN A 148      10.763  -6.597  -3.475  1.00  0.00           C  
ATOM    843  CG  GLN A 148       9.561  -7.529  -3.485  1.00  0.00           C  
ATOM    844  CD  GLN A 148       8.647  -7.299  -4.674  1.00  0.00           C  
ATOM    845  OE1 GLN A 148       8.086  -6.217  -4.843  1.00  0.00           O  
ATOM    846  NE2 GLN A 148       8.491  -8.323  -5.505  1.00  0.00           N  
ATOM    847  H   GLN A 148      11.849  -3.804  -2.534  1.00  0.00           H  
ATOM    848  HA  GLN A 148       9.779  -4.820  -4.166  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.303  -6.732  -4.402  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.402  -6.879  -2.652  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.915  -8.550  -3.515  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       8.994  -7.373  -2.580  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       8.968  -9.157  -5.309  1.00  0.00           H  
ATOM    854 HE22 GLN A 148       7.906  -8.204  -6.283  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.306  -4.774  -2.150  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.463  -4.552  -0.983  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.125  -5.873  -0.302  1.00  0.00           C  
ATOM    858  O   TRP A 149       6.957  -6.897  -0.964  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.183  -3.816  -1.378  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.433  -2.583  -2.193  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       6.673  -2.525  -3.536  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.491  -1.233  -1.716  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       6.855  -1.220  -3.927  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       6.751  -0.409  -2.828  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.341  -0.640  -0.459  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       6.864   0.975  -2.719  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.455   0.734  -0.354  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.713   1.528  -1.478  1.00  0.00           C  
ATOM    869  H   TRP A 149       7.892  -4.830  -3.037  1.00  0.00           H  
ATOM    870  HA  TRP A 149       8.018  -3.938  -0.288  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.560  -4.480  -1.961  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       5.652  -3.525  -0.484  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       6.701  -3.386  -4.186  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       7.033  -0.919  -4.842  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.145  -1.235   0.420  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.062   1.601  -3.576  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.343   1.210   0.610  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       6.795   2.597  -1.348  1.00  0.00           H  
ATOM    879  N   SER A 150       7.042  -5.845   1.026  1.00  0.00           N  
ATOM    880  CA  SER A 150       6.742  -7.042   1.805  1.00  0.00           C  
ATOM    881  C   SER A 150       5.509  -7.765   1.275  1.00  0.00           C  
ATOM    882  O   SER A 150       5.539  -8.977   1.059  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.536  -6.681   3.276  1.00  0.00           C  
ATOM    884  OG  SER A 150       7.704  -6.099   3.826  1.00  0.00           O  
ATOM    885  H   SER A 150       7.198  -4.998   1.495  1.00  0.00           H  
ATOM    886  HA  SER A 150       7.590  -7.705   1.726  1.00  0.00           H  
ATOM    887  HB2 SER A 150       5.723  -5.974   3.361  1.00  0.00           H  
ATOM    888  HB3 SER A 150       6.297  -7.575   3.834  1.00  0.00           H  
ATOM    889  HG  SER A 150       7.725  -5.164   3.615  1.00  0.00           H  
ATOM    890  N   THR A 151       4.419  -7.027   1.071  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.188  -7.633   0.573  1.00  0.00           C  
ATOM    892  C   THR A 151       2.599  -6.852  -0.602  1.00  0.00           C  
ATOM    893  O   THR A 151       2.554  -5.622  -0.584  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.129  -7.740   1.683  1.00  0.00           C  
ATOM    895  OG1 THR A 151       1.754  -6.432   2.131  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.660  -8.551   2.855  1.00  0.00           C  
ATOM    897  H   THR A 151       4.443  -6.063   1.268  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.425  -8.633   0.241  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.258  -8.239   1.284  1.00  0.00           H  
ATOM    900  HG1 THR A 151       1.748  -5.827   1.385  1.00  0.00           H  
ATOM    901 HG21 THR A 151       3.485  -9.163   2.525  1.00  0.00           H  
ATOM    902 HG22 THR A 151       1.874  -9.182   3.242  1.00  0.00           H  
ATOM    903 HG23 THR A 151       2.998  -7.881   3.633  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.138  -7.571  -1.644  1.00  0.00           N  
ATOM    905  CA  PRO A 152       1.544  -6.959  -2.841  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.271  -6.177  -2.527  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.364  -6.395  -1.496  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.219  -8.156  -3.745  1.00  0.00           C  
ATOM    909  CG  PRO A 152       2.043  -9.280  -3.214  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.157  -9.040  -1.738  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.247  -6.310  -3.341  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.164  -8.379  -3.686  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       1.486  -7.921  -4.765  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       1.547 -10.221  -3.405  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       3.020  -9.270  -3.673  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.315  -9.473  -1.218  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.086  -9.441  -1.359  1.00  0.00           H  
ATOM    918  N   LYS A 153      -0.089  -5.264  -3.425  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -1.284  -4.441  -3.253  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.522  -5.303  -3.006  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.739  -6.305  -3.689  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -1.502  -3.563  -4.486  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -0.389  -2.555  -4.723  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -0.255  -1.566  -3.572  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -1.434  -0.603  -3.505  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -2.711  -1.296  -3.184  1.00  0.00           N  
ATOM    927  H   LYS A 153       0.463  -5.139  -4.225  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -1.126  -3.805  -2.395  1.00  0.00           H  
ATOM    929  HB2 LYS A 153      -1.573  -4.198  -5.357  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -2.430  -3.022  -4.370  1.00  0.00           H  
ATOM    931  HG2 LYS A 153       0.544  -3.086  -4.836  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -0.605  -2.007  -5.626  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -0.202  -2.116  -2.645  1.00  0.00           H  
ATOM    934  HD3 LYS A 153       0.652  -0.996  -3.706  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -1.235   0.134  -2.742  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -1.534  -0.111  -4.461  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -3.277  -1.420  -4.047  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -3.260  -0.737  -2.501  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -2.517  -2.231  -2.773  1.00  0.00           H  
ATOM    940  N   PRO A 154      -3.350  -4.922  -2.017  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.569  -5.651  -1.663  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.723  -5.355  -2.618  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.512  -5.121  -3.808  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.902  -5.138  -0.250  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -3.789  -4.209   0.130  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -3.167  -3.753  -1.155  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -4.397  -6.717  -1.629  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.851  -4.623  -0.270  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -4.960  -5.974   0.430  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.187  -3.365   0.673  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.063  -4.734   0.732  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.692  -2.894  -1.549  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -2.119  -3.530  -1.019  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.945  -5.362  -2.085  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -8.133  -5.089  -2.886  1.00  0.00           C  
ATOM    956  C   HIS A 155      -9.252  -4.528  -2.013  1.00  0.00           C  
ATOM    957  O   HIS A 155      -9.347  -4.852  -0.829  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.605  -6.356  -3.602  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.943  -7.486  -2.680  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -8.023  -8.075  -1.839  1.00  0.00           N  
ATOM    961  CD2 HIS A 155     -10.112  -8.137  -2.471  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.610  -9.041  -1.154  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.877  -9.099  -1.518  1.00  0.00           N  
ATOM    964  H   HIS A 155      -7.051  -5.555  -1.128  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.868  -4.347  -3.624  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.487  -6.126  -4.180  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.825  -6.695  -4.268  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -7.079  -7.824  -1.759  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -11.054  -7.938  -2.962  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -8.134  -9.675  -0.421  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.513  -9.791  -1.240  1.00  0.00           H  
ATOM    972  N   CYS A 156     -10.096  -3.685  -2.601  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -11.205  -3.082  -1.868  1.00  0.00           C  
ATOM    974  C   CYS A 156     -12.487  -3.883  -2.068  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.827  -4.262  -3.188  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -11.419  -1.634  -2.321  1.00  0.00           C  
ATOM    977  SG  CYS A 156      -9.997  -0.533  -2.030  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.969  -3.463  -3.547  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.950  -3.086  -0.819  1.00  0.00           H  
ATOM    980  HB2 CYS A 156     -11.628  -1.626  -3.381  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -12.265  -1.222  -1.793  1.00  0.00           H  
ATOM    982  N   GLN A 157     -13.192  -4.138  -0.969  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -14.437  -4.900  -1.012  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.645  -3.975  -0.893  1.00  0.00           C  
ATOM    985  O   GLN A 157     -15.647  -3.042  -0.092  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.461  -5.932   0.118  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.727  -6.771   0.154  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.898  -7.621  -1.090  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -15.038  -8.439  -1.419  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -17.011  -7.435  -1.788  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.865  -3.811  -0.106  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.481  -5.413  -1.960  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.618  -6.597  -0.002  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -14.369  -5.416   1.063  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -15.689  -7.422   1.015  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -16.579  -6.111   0.242  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -17.652  -6.768  -1.465  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -17.146  -7.972  -2.595  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.672  -4.243  -1.695  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.885  -3.433  -1.676  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.539  -3.463  -0.299  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.695  -4.525   0.304  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -18.901  -3.912  -2.733  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -19.310  -5.355  -2.473  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -20.120  -3.002  -2.756  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.613  -5.000  -2.312  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -17.608  -2.415  -1.908  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -18.429  -3.867  -3.703  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -18.426  -5.971  -2.398  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.925  -5.707  -3.289  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -19.868  -5.410  -1.551  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -20.085  -2.374  -3.634  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -20.124  -2.382  -1.871  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -21.018  -3.601  -2.779  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.914  -2.288   0.194  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -19.546  -2.175   1.503  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -20.858  -2.952   1.543  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -20.885  -4.033   2.169  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.799  -0.705   1.845  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -20.285  -0.513   3.268  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -21.333  -1.029   3.655  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -19.521   0.235   4.056  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.846  -2.476   0.947  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.755  -1.477  -0.332  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -18.870  -2.594   2.232  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -18.879  -0.152   1.723  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.544  -0.308   1.173  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -18.699   0.613   3.679  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -19.808   0.377   4.981  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLU A  92      31.282   8.837  -8.084  1.00  0.00           N  
ATOM      2  CA  GLU A  92      30.371   7.899  -8.792  1.00  0.00           C  
ATOM      3  C   GLU A  92      29.689   6.945  -7.815  1.00  0.00           C  
ATOM      4  O   GLU A  92      29.739   5.726  -7.987  1.00  0.00           O  
ATOM      5  CB  GLU A  92      31.182   7.112  -9.823  1.00  0.00           C  
ATOM      6  CG  GLU A  92      31.768   7.978 -10.925  1.00  0.00           C  
ATOM      7  CD  GLU A  92      32.540   7.172 -11.949  1.00  0.00           C  
ATOM      8  OE1 GLU A  92      31.941   6.268 -12.570  1.00  0.00           O  
ATOM      9  OE2 GLU A  92      33.745   7.445 -12.135  1.00  0.00           O  
ATOM     10  H1  GLU A  92      31.710   9.499  -8.762  1.00  0.00           H  
ATOM     11  H2  GLU A  92      32.039   8.308  -7.607  1.00  0.00           H  
ATOM     12  H3  GLU A  92      30.753   9.380  -7.372  1.00  0.00           H  
ATOM     13  HA  GLU A  92      29.615   8.477  -9.302  1.00  0.00           H  
ATOM     14  HB2 GLU A  92      31.995   6.611  -9.319  1.00  0.00           H  
ATOM     15  HB3 GLU A  92      30.541   6.371 -10.279  1.00  0.00           H  
ATOM     16  HG2 GLU A  92      30.962   8.493 -11.428  1.00  0.00           H  
ATOM     17  HG3 GLU A  92      32.435   8.701 -10.480  1.00  0.00           H  
ATOM     18  N   ALA A  93      29.055   7.507  -6.790  1.00  0.00           N  
ATOM     19  CA  ALA A  93      28.364   6.706  -5.787  1.00  0.00           C  
ATOM     20  C   ALA A  93      27.338   5.783  -6.437  1.00  0.00           C  
ATOM     21  O   ALA A  93      26.526   6.219  -7.254  1.00  0.00           O  
ATOM     22  CB  ALA A  93      27.689   7.608  -4.764  1.00  0.00           C  
ATOM     23  H   ALA A  93      29.051   8.483  -6.708  1.00  0.00           H  
ATOM     24  HA  ALA A  93      29.100   6.105  -5.274  1.00  0.00           H  
ATOM     25  HB1 ALA A  93      28.359   8.411  -4.494  1.00  0.00           H  
ATOM     26  HB2 ALA A  93      27.444   7.033  -3.883  1.00  0.00           H  
ATOM     27  HB3 ALA A  93      26.785   8.020  -5.188  1.00  0.00           H  
ATOM     28  N   GLU A  94      27.383   4.506  -6.070  1.00  0.00           N  
ATOM     29  CA  GLU A  94      26.458   3.520  -6.617  1.00  0.00           C  
ATOM     30  C   GLU A  94      25.029   3.811  -6.173  1.00  0.00           C  
ATOM     31  O   GLU A  94      24.766   4.010  -4.987  1.00  0.00           O  
ATOM     32  CB  GLU A  94      26.866   2.112  -6.178  1.00  0.00           C  
ATOM     33  CG  GLU A  94      28.272   1.726  -6.606  1.00  0.00           C  
ATOM     34  CD  GLU A  94      28.662   0.334  -6.147  1.00  0.00           C  
ATOM     35  OE1 GLU A  94      27.821  -0.341  -5.515  1.00  0.00           O  
ATOM     36  OE2 GLU A  94      29.807  -0.082  -6.420  1.00  0.00           O  
ATOM     37  H   GLU A  94      28.054   4.220  -5.415  1.00  0.00           H  
ATOM     38  HA  GLU A  94      26.508   3.580  -7.693  1.00  0.00           H  
ATOM     39  HB2 GLU A  94      26.811   2.054  -5.101  1.00  0.00           H  
ATOM     40  HB3 GLU A  94      26.174   1.400  -6.604  1.00  0.00           H  
ATOM     41  HG2 GLU A  94      28.329   1.762  -7.684  1.00  0.00           H  
ATOM     42  HG3 GLU A  94      28.970   2.435  -6.186  1.00  0.00           H  
ATOM     43  N   PHE A  95      24.109   3.834  -7.134  1.00  0.00           N  
ATOM     44  CA  PHE A  95      22.706   4.102  -6.840  1.00  0.00           C  
ATOM     45  C   PHE A  95      22.049   2.922  -6.122  1.00  0.00           C  
ATOM     46  O   PHE A  95      22.695   2.217  -5.347  1.00  0.00           O  
ATOM     47  CB  PHE A  95      21.951   4.438  -8.133  1.00  0.00           C  
ATOM     48  CG  PHE A  95      22.242   3.510  -9.286  1.00  0.00           C  
ATOM     49  CD1 PHE A  95      22.260   2.134  -9.111  1.00  0.00           C  
ATOM     50  CD2 PHE A  95      22.495   4.023 -10.548  1.00  0.00           C  
ATOM     51  CE1 PHE A  95      22.526   1.290 -10.174  1.00  0.00           C  
ATOM     52  CE2 PHE A  95      22.762   3.185 -11.613  1.00  0.00           C  
ATOM     53  CZ  PHE A  95      22.777   1.816 -11.426  1.00  0.00           C  
ATOM     54  H   PHE A  95      24.382   3.667  -8.059  1.00  0.00           H  
ATOM     55  HA  PHE A  95      22.670   4.961  -6.187  1.00  0.00           H  
ATOM     56  HB2 PHE A  95      20.889   4.398  -7.939  1.00  0.00           H  
ATOM     57  HB3 PHE A  95      22.215   5.438  -8.442  1.00  0.00           H  
ATOM     58  HD1 PHE A  95      22.064   1.721  -8.133  1.00  0.00           H  
ATOM     59  HD2 PHE A  95      22.485   5.093 -10.697  1.00  0.00           H  
ATOM     60  HE1 PHE A  95      22.538   0.220 -10.025  1.00  0.00           H  
ATOM     61  HE2 PHE A  95      22.957   3.598 -12.591  1.00  0.00           H  
ATOM     62  HZ  PHE A  95      22.985   1.159 -12.258  1.00  0.00           H  
ATOM     63  N   VAL A  96      20.760   2.715  -6.389  1.00  0.00           N  
ATOM     64  CA  VAL A  96      20.009   1.626  -5.773  1.00  0.00           C  
ATOM     65  C   VAL A  96      18.596   1.556  -6.343  1.00  0.00           C  
ATOM     66  O   VAL A  96      17.924   2.578  -6.491  1.00  0.00           O  
ATOM     67  CB  VAL A  96      19.932   1.786  -4.240  1.00  0.00           C  
ATOM     68  CG1 VAL A  96      19.312   3.125  -3.869  1.00  0.00           C  
ATOM     69  CG2 VAL A  96      19.150   0.636  -3.618  1.00  0.00           C  
ATOM     70  H   VAL A  96      20.302   3.311  -7.015  1.00  0.00           H  
ATOM     71  HA  VAL A  96      20.522   0.700  -5.994  1.00  0.00           H  
ATOM     72  HB  VAL A  96      20.937   1.759  -3.846  1.00  0.00           H  
ATOM     73 HG11 VAL A  96      19.207   3.188  -2.796  1.00  0.00           H  
ATOM     74 HG12 VAL A  96      18.339   3.212  -4.331  1.00  0.00           H  
ATOM     75 HG13 VAL A  96      19.948   3.924  -4.217  1.00  0.00           H  
ATOM     76 HG21 VAL A  96      19.793  -0.226  -3.525  1.00  0.00           H  
ATOM     77 HG22 VAL A  96      18.308   0.392  -4.249  1.00  0.00           H  
ATOM     78 HG23 VAL A  96      18.795   0.929  -2.641  1.00  0.00           H  
ATOM     79  N   ARG A  97      18.153   0.347  -6.671  1.00  0.00           N  
ATOM     80  CA  ARG A  97      16.823   0.147  -7.234  1.00  0.00           C  
ATOM     81  C   ARG A  97      15.739   0.467  -6.208  1.00  0.00           C  
ATOM     82  O   ARG A  97      15.658  -0.169  -5.157  1.00  0.00           O  
ATOM     83  CB  ARG A  97      16.671  -1.297  -7.718  1.00  0.00           C  
ATOM     84  CG  ARG A  97      17.759  -1.736  -8.687  1.00  0.00           C  
ATOM     85  CD  ARG A  97      17.748  -0.908  -9.962  1.00  0.00           C  
ATOM     86  NE  ARG A  97      18.824  -1.289 -10.873  1.00  0.00           N  
ATOM     87  CZ  ARG A  97      18.941  -2.497 -11.420  1.00  0.00           C  
ATOM     88  NH1 ARG A  97      18.042  -3.438 -11.159  1.00  0.00           N  
ATOM     89  NH2 ARG A  97      19.956  -2.764 -12.230  1.00  0.00           N  
ATOM     90  H   ARG A  97      18.738  -0.428  -6.537  1.00  0.00           H  
ATOM     91  HA  ARG A  97      16.715   0.813  -8.077  1.00  0.00           H  
ATOM     92  HB2 ARG A  97      16.695  -1.956  -6.862  1.00  0.00           H  
ATOM     93  HB3 ARG A  97      15.716  -1.400  -8.213  1.00  0.00           H  
ATOM     94  HG2 ARG A  97      18.720  -1.625  -8.206  1.00  0.00           H  
ATOM     95  HG3 ARG A  97      17.601  -2.774  -8.943  1.00  0.00           H  
ATOM     96  HD2 ARG A  97      16.800  -1.052 -10.462  1.00  0.00           H  
ATOM     97  HD3 ARG A  97      17.862   0.134  -9.701  1.00  0.00           H  
ATOM     98  HE  ARG A  97      19.499  -0.611 -11.086  1.00  0.00           H  
ATOM     99 HH11 ARG A  97      17.275  -3.242 -10.550  1.00  0.00           H  
ATOM    100 HH12 ARG A  97      18.134  -4.344 -11.572  1.00  0.00           H  
ATOM    101 HH21 ARG A  97      20.634  -2.057 -12.431  1.00  0.00           H  
ATOM    102 HH22 ARG A  97      20.043  -3.671 -12.641  1.00  0.00           H  
ATOM    103  N   ILE A  98      14.904   1.451  -6.527  1.00  0.00           N  
ATOM    104  CA  ILE A  98      13.820   1.854  -5.644  1.00  0.00           C  
ATOM    105  C   ILE A  98      12.593   0.971  -5.841  1.00  0.00           C  
ATOM    106  O   ILE A  98      12.307   0.532  -6.956  1.00  0.00           O  
ATOM    107  CB  ILE A  98      13.422   3.326  -5.866  1.00  0.00           C  
ATOM    108  CG1 ILE A  98      13.078   3.567  -7.339  1.00  0.00           C  
ATOM    109  CG2 ILE A  98      14.543   4.251  -5.412  1.00  0.00           C  
ATOM    110  CD1 ILE A  98      12.605   4.975  -7.633  1.00  0.00           C  
ATOM    111  H   ILE A  98      15.017   1.915  -7.378  1.00  0.00           H  
ATOM    112  HA  ILE A  98      14.168   1.748  -4.630  1.00  0.00           H  
ATOM    113  HB  ILE A  98      12.552   3.535  -5.262  1.00  0.00           H  
ATOM    114 HG12 ILE A  98      13.954   3.381  -7.941  1.00  0.00           H  
ATOM    115 HG13 ILE A  98      12.292   2.886  -7.634  1.00  0.00           H  
ATOM    116 HG21 ILE A  98      15.433   3.669  -5.218  1.00  0.00           H  
ATOM    117 HG22 ILE A  98      14.245   4.763  -4.508  1.00  0.00           H  
ATOM    118 HG23 ILE A  98      14.748   4.975  -6.185  1.00  0.00           H  
ATOM    119 HD11 ILE A  98      11.859   4.948  -8.414  1.00  0.00           H  
ATOM    120 HD12 ILE A  98      13.442   5.576  -7.956  1.00  0.00           H  
ATOM    121 HD13 ILE A  98      12.176   5.406  -6.741  1.00  0.00           H  
ATOM    122  N   CYS A  99      11.872   0.712  -4.754  1.00  0.00           N  
ATOM    123  CA  CYS A  99      10.672  -0.117  -4.811  1.00  0.00           C  
ATOM    124  C   CYS A  99       9.698   0.415  -5.859  1.00  0.00           C  
ATOM    125  O   CYS A  99       9.535   1.627  -6.007  1.00  0.00           O  
ATOM    126  CB  CYS A  99       9.994  -0.167  -3.440  1.00  0.00           C  
ATOM    127  SG  CYS A  99      11.026  -0.891  -2.126  1.00  0.00           S  
ATOM    128  H   CYS A  99      12.149   1.092  -3.894  1.00  0.00           H  
ATOM    129  HA  CYS A  99      10.973  -1.115  -5.092  1.00  0.00           H  
ATOM    130  HB2 CYS A  99       9.734   0.837  -3.139  1.00  0.00           H  
ATOM    131  HB3 CYS A  99       9.094  -0.759  -3.515  1.00  0.00           H  
ATOM    132  N   SER A 100       9.064  -0.500  -6.589  1.00  0.00           N  
ATOM    133  CA  SER A 100       8.113  -0.129  -7.633  1.00  0.00           C  
ATOM    134  C   SER A 100       7.114   0.911  -7.133  1.00  0.00           C  
ATOM    135  O   SER A 100       6.497   0.741  -6.082  1.00  0.00           O  
ATOM    136  CB  SER A 100       7.365  -1.367  -8.132  1.00  0.00           C  
ATOM    137  OG  SER A 100       8.262  -2.318  -8.679  1.00  0.00           O  
ATOM    138  H   SER A 100       9.246  -1.448  -6.427  1.00  0.00           H  
ATOM    139  HA  SER A 100       8.672   0.293  -8.454  1.00  0.00           H  
ATOM    140  HB2 SER A 100       6.835  -1.821  -7.309  1.00  0.00           H  
ATOM    141  HB3 SER A 100       6.660  -1.075  -8.897  1.00  0.00           H  
ATOM    142  HG  SER A 100       8.132  -2.373  -9.628  1.00  0.00           H  
ATOM    143  N   LYS A 101       6.964   1.990  -7.896  1.00  0.00           N  
ATOM    144  CA  LYS A 101       6.044   3.062  -7.535  1.00  0.00           C  
ATOM    145  C   LYS A 101       4.610   2.720  -7.928  1.00  0.00           C  
ATOM    146  O   LYS A 101       3.726   3.576  -7.893  1.00  0.00           O  
ATOM    147  CB  LYS A 101       6.472   4.369  -8.204  1.00  0.00           C  
ATOM    148  CG  LYS A 101       6.575   4.275  -9.718  1.00  0.00           C  
ATOM    149  CD  LYS A 101       7.059   5.582 -10.327  1.00  0.00           C  
ATOM    150  CE  LYS A 101       8.445   5.956  -9.823  1.00  0.00           C  
ATOM    151  NZ  LYS A 101       8.910   7.254 -10.383  1.00  0.00           N  
ATOM    152  H   LYS A 101       7.486   2.067  -8.721  1.00  0.00           H  
ATOM    153  HA  LYS A 101       6.088   3.189  -6.463  1.00  0.00           H  
ATOM    154  HB2 LYS A 101       5.752   5.136  -7.961  1.00  0.00           H  
ATOM    155  HB3 LYS A 101       7.438   4.659  -7.816  1.00  0.00           H  
ATOM    156  HG2 LYS A 101       7.272   3.491  -9.974  1.00  0.00           H  
ATOM    157  HG3 LYS A 101       5.601   4.040 -10.122  1.00  0.00           H  
ATOM    158  HD2 LYS A 101       7.095   5.475 -11.402  1.00  0.00           H  
ATOM    159  HD3 LYS A 101       6.367   6.368 -10.065  1.00  0.00           H  
ATOM    160  HE2 LYS A 101       8.413   6.030  -8.746  1.00  0.00           H  
ATOM    161  HE3 LYS A 101       9.139   5.181 -10.109  1.00  0.00           H  
ATOM    162  HZ1 LYS A 101       9.790   7.117 -10.919  1.00  0.00           H  
ATOM    163  HZ2 LYS A 101       9.088   7.932  -9.615  1.00  0.00           H  
ATOM    164  HZ3 LYS A 101       8.188   7.649 -11.018  1.00  0.00           H  
ATOM    165  N   SER A 102       4.383   1.463  -8.296  1.00  0.00           N  
ATOM    166  CA  SER A 102       3.053   1.010  -8.688  1.00  0.00           C  
ATOM    167  C   SER A 102       2.111   1.001  -7.489  1.00  0.00           C  
ATOM    168  O   SER A 102       0.940   1.365  -7.599  1.00  0.00           O  
ATOM    169  CB  SER A 102       3.127  -0.389  -9.304  1.00  0.00           C  
ATOM    170  OG  SER A 102       1.845  -0.840  -9.704  1.00  0.00           O  
ATOM    171  H   SER A 102       5.125   0.825  -8.300  1.00  0.00           H  
ATOM    172  HA  SER A 102       2.670   1.700  -9.426  1.00  0.00           H  
ATOM    173  HB2 SER A 102       3.772  -0.365 -10.170  1.00  0.00           H  
ATOM    174  HB3 SER A 102       3.527  -1.079  -8.576  1.00  0.00           H  
ATOM    175  HG  SER A 102       1.169  -0.315  -9.269  1.00  0.00           H  
ATOM    176  N   TYR A 103       2.636   0.579  -6.344  1.00  0.00           N  
ATOM    177  CA  TYR A 103       1.856   0.511  -5.113  1.00  0.00           C  
ATOM    178  C   TYR A 103       1.355   1.891  -4.693  1.00  0.00           C  
ATOM    179  O   TYR A 103       0.277   2.013  -4.114  1.00  0.00           O  
ATOM    180  CB  TYR A 103       2.689  -0.103  -3.984  1.00  0.00           C  
ATOM    181  CG  TYR A 103       3.046  -1.561  -4.196  1.00  0.00           C  
ATOM    182  CD1 TYR A 103       3.571  -2.005  -5.404  1.00  0.00           C  
ATOM    183  CD2 TYR A 103       2.862  -2.491  -3.181  1.00  0.00           C  
ATOM    184  CE1 TYR A 103       3.900  -3.334  -5.595  1.00  0.00           C  
ATOM    185  CE2 TYR A 103       3.189  -3.822  -3.363  1.00  0.00           C  
ATOM    186  CZ  TYR A 103       3.707  -4.238  -4.572  1.00  0.00           C  
ATOM    187  OH  TYR A 103       4.035  -5.562  -4.757  1.00  0.00           O  
ATOM    188  H   TYR A 103       3.575   0.300  -6.326  1.00  0.00           H  
ATOM    189  HA  TYR A 103       1.003  -0.124  -5.300  1.00  0.00           H  
ATOM    190  HB2 TYR A 103       3.610   0.451  -3.888  1.00  0.00           H  
ATOM    191  HB3 TYR A 103       2.135  -0.030  -3.060  1.00  0.00           H  
ATOM    192  HD1 TYR A 103       3.722  -1.296  -6.204  1.00  0.00           H  
ATOM    193  HD2 TYR A 103       2.455  -2.163  -2.236  1.00  0.00           H  
ATOM    194  HE1 TYR A 103       4.305  -3.660  -6.541  1.00  0.00           H  
ATOM    195  HE2 TYR A 103       3.038  -4.529  -2.561  1.00  0.00           H  
ATOM    196  HH  TYR A 103       3.996  -5.773  -5.694  1.00  0.00           H  
ATOM    197  N   LEU A 104       2.150   2.922  -4.977  1.00  0.00           N  
ATOM    198  CA  LEU A 104       1.791   4.294  -4.615  1.00  0.00           C  
ATOM    199  C   LEU A 104       0.339   4.599  -4.972  1.00  0.00           C  
ATOM    200  O   LEU A 104      -0.400   5.168  -4.168  1.00  0.00           O  
ATOM    201  CB  LEU A 104       2.721   5.292  -5.311  1.00  0.00           C  
ATOM    202  CG  LEU A 104       4.206   5.152  -4.962  1.00  0.00           C  
ATOM    203  CD1 LEU A 104       5.021   6.225  -5.667  1.00  0.00           C  
ATOM    204  CD2 LEU A 104       4.416   5.222  -3.457  1.00  0.00           C  
ATOM    205  H   LEU A 104       3.002   2.758  -5.431  1.00  0.00           H  
ATOM    206  HA  LEU A 104       1.911   4.393  -3.546  1.00  0.00           H  
ATOM    207  HB2 LEU A 104       2.611   5.169  -6.378  1.00  0.00           H  
ATOM    208  HB3 LEU A 104       2.405   6.290  -5.047  1.00  0.00           H  
ATOM    209  HG  LEU A 104       4.558   4.189  -5.303  1.00  0.00           H  
ATOM    210 HD11 LEU A 104       5.363   5.850  -6.620  1.00  0.00           H  
ATOM    211 HD12 LEU A 104       5.872   6.489  -5.057  1.00  0.00           H  
ATOM    212 HD13 LEU A 104       4.407   7.099  -5.824  1.00  0.00           H  
ATOM    213 HD21 LEU A 104       3.486   5.007  -2.952  1.00  0.00           H  
ATOM    214 HD22 LEU A 104       4.751   6.213  -3.186  1.00  0.00           H  
ATOM    215 HD23 LEU A 104       5.161   4.498  -3.163  1.00  0.00           H  
ATOM    216  N   THR A 105      -0.068   4.208  -6.175  1.00  0.00           N  
ATOM    217  CA  THR A 105      -1.437   4.432  -6.621  1.00  0.00           C  
ATOM    218  C   THR A 105      -2.308   3.223  -6.299  1.00  0.00           C  
ATOM    219  O   THR A 105      -1.879   2.080  -6.457  1.00  0.00           O  
ATOM    220  CB  THR A 105      -1.506   4.724  -8.132  1.00  0.00           C  
ATOM    221  OG1 THR A 105      -2.866   4.938  -8.527  1.00  0.00           O  
ATOM    222  CG2 THR A 105      -0.914   3.578  -8.938  1.00  0.00           C  
ATOM    223  H   THR A 105       0.561   3.751  -6.770  1.00  0.00           H  
ATOM    224  HA  THR A 105      -1.824   5.291  -6.090  1.00  0.00           H  
ATOM    225  HB  THR A 105      -0.937   5.619  -8.336  1.00  0.00           H  
ATOM    226  HG1 THR A 105      -3.101   4.315  -9.220  1.00  0.00           H  
ATOM    227 HG21 THR A 105       0.163   3.654  -8.935  1.00  0.00           H  
ATOM    228 HG22 THR A 105      -1.276   3.629  -9.955  1.00  0.00           H  
ATOM    229 HG23 THR A 105      -1.210   2.637  -8.498  1.00  0.00           H  
ATOM    230  N   LEU A 106      -3.527   3.478  -5.835  1.00  0.00           N  
ATOM    231  CA  LEU A 106      -4.443   2.401  -5.478  1.00  0.00           C  
ATOM    232  C   LEU A 106      -5.884   2.795  -5.800  1.00  0.00           C  
ATOM    233  O   LEU A 106      -6.374   3.826  -5.337  1.00  0.00           O  
ATOM    234  CB  LEU A 106      -4.288   2.073  -3.985  1.00  0.00           C  
ATOM    235  CG  LEU A 106      -4.960   0.781  -3.504  1.00  0.00           C  
ATOM    236  CD1 LEU A 106      -4.444   0.401  -2.124  1.00  0.00           C  
ATOM    237  CD2 LEU A 106      -6.472   0.932  -3.470  1.00  0.00           C  
ATOM    238  H   LEU A 106      -3.811   4.408  -5.719  1.00  0.00           H  
ATOM    239  HA  LEU A 106      -4.178   1.532  -6.061  1.00  0.00           H  
ATOM    240  HB2 LEU A 106      -3.232   2.001  -3.767  1.00  0.00           H  
ATOM    241  HB3 LEU A 106      -4.696   2.894  -3.416  1.00  0.00           H  
ATOM    242  HG  LEU A 106      -4.719  -0.019  -4.183  1.00  0.00           H  
ATOM    243 HD11 LEU A 106      -4.023  -0.594  -2.159  1.00  0.00           H  
ATOM    244 HD12 LEU A 106      -5.259   0.422  -1.416  1.00  0.00           H  
ATOM    245 HD13 LEU A 106      -3.683   1.102  -1.818  1.00  0.00           H  
ATOM    246 HD21 LEU A 106      -6.853   0.528  -2.543  1.00  0.00           H  
ATOM    247 HD22 LEU A 106      -6.905   0.396  -4.301  1.00  0.00           H  
ATOM    248 HD23 LEU A 106      -6.731   1.978  -3.540  1.00  0.00           H  
ATOM    249  N   GLU A 107      -6.556   1.967  -6.598  1.00  0.00           N  
ATOM    250  CA  GLU A 107      -7.940   2.226  -6.985  1.00  0.00           C  
ATOM    251  C   GLU A 107      -8.846   2.255  -5.758  1.00  0.00           C  
ATOM    252  O   GLU A 107      -8.862   1.312  -4.968  1.00  0.00           O  
ATOM    253  CB  GLU A 107      -8.423   1.163  -7.973  1.00  0.00           C  
ATOM    254  CG  GLU A 107      -8.317  -0.257  -7.441  1.00  0.00           C  
ATOM    255  CD  GLU A 107      -8.812  -1.293  -8.431  1.00  0.00           C  
ATOM    256  OE1 GLU A 107      -9.244  -0.902  -9.536  1.00  0.00           O  
ATOM    257  OE2 GLU A 107      -8.771  -2.497  -8.100  1.00  0.00           O  
ATOM    258  H   GLU A 107      -6.109   1.162  -6.935  1.00  0.00           H  
ATOM    259  HA  GLU A 107      -7.974   3.193  -7.464  1.00  0.00           H  
ATOM    260  HB2 GLU A 107      -9.457   1.356  -8.216  1.00  0.00           H  
ATOM    261  HB3 GLU A 107      -7.831   1.231  -8.875  1.00  0.00           H  
ATOM    262  HG2 GLU A 107      -7.281  -0.466  -7.213  1.00  0.00           H  
ATOM    263  HG3 GLU A 107      -8.905  -0.334  -6.538  1.00  0.00           H  
ATOM    264  N   ASN A 108      -9.592   3.344  -5.600  1.00  0.00           N  
ATOM    265  CA  ASN A 108     -10.485   3.493  -4.457  1.00  0.00           C  
ATOM    266  C   ASN A 108      -9.700   3.352  -3.157  1.00  0.00           C  
ATOM    267  O   ASN A 108     -10.166   2.741  -2.195  1.00  0.00           O  
ATOM    268  CB  ASN A 108     -11.610   2.457  -4.513  1.00  0.00           C  
ATOM    269  CG  ASN A 108     -12.565   2.705  -5.665  1.00  0.00           C  
ATOM    270  OD1 ASN A 108     -13.196   3.759  -5.746  1.00  0.00           O  
ATOM    271  ND2 ASN A 108     -12.675   1.734  -6.563  1.00  0.00           N  
ATOM    272  H   ASN A 108      -9.532   4.067  -6.259  1.00  0.00           H  
ATOM    273  HA  ASN A 108     -10.914   4.482  -4.499  1.00  0.00           H  
ATOM    274  HB2 ASN A 108     -11.180   1.473  -4.632  1.00  0.00           H  
ATOM    275  HB3 ASN A 108     -12.170   2.490  -3.590  1.00  0.00           H  
ATOM    276 HD21 ASN A 108     -12.142   0.922  -6.436  1.00  0.00           H  
ATOM    277 HD22 ASN A 108     -13.286   1.870  -7.318  1.00  0.00           H  
ATOM    278  N   GLY A 109      -8.501   3.924  -3.145  1.00  0.00           N  
ATOM    279  CA  GLY A 109      -7.652   3.858  -1.973  1.00  0.00           C  
ATOM    280  C   GLY A 109      -6.563   4.912  -1.997  1.00  0.00           C  
ATOM    281  O   GLY A 109      -6.419   5.643  -2.977  1.00  0.00           O  
ATOM    282  H   GLY A 109      -8.187   4.395  -3.947  1.00  0.00           H  
ATOM    283  HA2 GLY A 109      -8.259   4.000  -1.092  1.00  0.00           H  
ATOM    284  HA3 GLY A 109      -7.192   2.881  -1.930  1.00  0.00           H  
ATOM    285  N   LYS A 110      -5.799   4.996  -0.914  1.00  0.00           N  
ATOM    286  CA  LYS A 110      -4.722   5.974  -0.813  1.00  0.00           C  
ATOM    287  C   LYS A 110      -3.514   5.381  -0.098  1.00  0.00           C  
ATOM    288  O   LYS A 110      -3.656   4.683   0.907  1.00  0.00           O  
ATOM    289  CB  LYS A 110      -5.208   7.223  -0.074  1.00  0.00           C  
ATOM    290  CG  LYS A 110      -6.363   7.929  -0.767  1.00  0.00           C  
ATOM    291  CD  LYS A 110      -6.836   9.136   0.024  1.00  0.00           C  
ATOM    292  CE  LYS A 110      -7.998   9.831  -0.664  1.00  0.00           C  
ATOM    293  NZ  LYS A 110      -8.472  11.012   0.107  1.00  0.00           N  
ATOM    294  H   LYS A 110      -5.964   4.387  -0.165  1.00  0.00           H  
ATOM    295  HA  LYS A 110      -4.432   6.251  -1.816  1.00  0.00           H  
ATOM    296  HB2 LYS A 110      -5.530   6.939   0.917  1.00  0.00           H  
ATOM    297  HB3 LYS A 110      -4.387   7.921   0.010  1.00  0.00           H  
ATOM    298  HG2 LYS A 110      -6.037   8.256  -1.744  1.00  0.00           H  
ATOM    299  HG3 LYS A 110      -7.184   7.234  -0.872  1.00  0.00           H  
ATOM    300  HD2 LYS A 110      -7.153   8.810   1.004  1.00  0.00           H  
ATOM    301  HD3 LYS A 110      -6.018   9.834   0.122  1.00  0.00           H  
ATOM    302  HE2 LYS A 110      -7.679  10.156  -1.643  1.00  0.00           H  
ATOM    303  HE3 LYS A 110      -8.812   9.128  -0.766  1.00  0.00           H  
ATOM    304  HZ1 LYS A 110      -7.904  11.128   0.970  1.00  0.00           H  
ATOM    305  HZ2 LYS A 110      -9.469  10.887   0.376  1.00  0.00           H  
ATOM    306  HZ3 LYS A 110      -8.387  11.874  -0.470  1.00  0.00           H  
ATOM    307  N   VAL A 111      -2.325   5.664  -0.621  1.00  0.00           N  
ATOM    308  CA  VAL A 111      -1.094   5.157  -0.029  1.00  0.00           C  
ATOM    309  C   VAL A 111      -0.298   6.281   0.623  1.00  0.00           C  
ATOM    310  O   VAL A 111      -0.095   7.341   0.028  1.00  0.00           O  
ATOM    311  CB  VAL A 111      -0.208   4.456  -1.079  1.00  0.00           C  
ATOM    312  CG1 VAL A 111       1.092   3.975  -0.450  1.00  0.00           C  
ATOM    313  CG2 VAL A 111      -0.959   3.300  -1.720  1.00  0.00           C  
ATOM    314  H   VAL A 111      -2.275   6.226  -1.422  1.00  0.00           H  
ATOM    315  HA  VAL A 111      -1.360   4.434   0.728  1.00  0.00           H  
ATOM    316  HB  VAL A 111       0.035   5.172  -1.851  1.00  0.00           H  
ATOM    317 HG11 VAL A 111       0.873   3.432   0.458  1.00  0.00           H  
ATOM    318 HG12 VAL A 111       1.718   4.824  -0.220  1.00  0.00           H  
ATOM    319 HG13 VAL A 111       1.607   3.325  -1.142  1.00  0.00           H  
ATOM    320 HG21 VAL A 111      -0.258   2.531  -2.006  1.00  0.00           H  
ATOM    321 HG22 VAL A 111      -1.482   3.654  -2.597  1.00  0.00           H  
ATOM    322 HG23 VAL A 111      -1.669   2.897  -1.014  1.00  0.00           H  
ATOM    323  N   PHE A 112       0.150   6.041   1.850  1.00  0.00           N  
ATOM    324  CA  PHE A 112       0.925   7.028   2.590  1.00  0.00           C  
ATOM    325  C   PHE A 112       2.364   6.559   2.765  1.00  0.00           C  
ATOM    326  O   PHE A 112       2.611   5.414   3.143  1.00  0.00           O  
ATOM    327  CB  PHE A 112       0.289   7.291   3.961  1.00  0.00           C  
ATOM    328  CG  PHE A 112      -1.021   8.034   3.899  1.00  0.00           C  
ATOM    329  CD1 PHE A 112      -2.031   7.628   3.040  1.00  0.00           C  
ATOM    330  CD2 PHE A 112      -1.238   9.141   4.705  1.00  0.00           C  
ATOM    331  CE1 PHE A 112      -3.231   8.312   2.987  1.00  0.00           C  
ATOM    332  CE2 PHE A 112      -2.436   9.828   4.656  1.00  0.00           C  
ATOM    333  CZ  PHE A 112      -3.434   9.412   3.796  1.00  0.00           C  
ATOM    334  H   PHE A 112      -0.046   5.177   2.268  1.00  0.00           H  
ATOM    335  HA  PHE A 112       0.924   7.946   2.020  1.00  0.00           H  
ATOM    336  HB2 PHE A 112       0.108   6.344   4.449  1.00  0.00           H  
ATOM    337  HB3 PHE A 112       0.973   7.872   4.560  1.00  0.00           H  
ATOM    338  HD1 PHE A 112      -1.875   6.767   2.407  1.00  0.00           H  
ATOM    339  HD2 PHE A 112      -0.459   9.467   5.378  1.00  0.00           H  
ATOM    340  HE1 PHE A 112      -4.009   7.985   2.313  1.00  0.00           H  
ATOM    341  HE2 PHE A 112      -2.592  10.689   5.289  1.00  0.00           H  
ATOM    342  HZ  PHE A 112      -4.371   9.948   3.756  1.00  0.00           H  
ATOM    343  N   LEU A 113       3.311   7.450   2.493  1.00  0.00           N  
ATOM    344  CA  LEU A 113       4.723   7.127   2.627  1.00  0.00           C  
ATOM    345  C   LEU A 113       5.313   7.847   3.828  1.00  0.00           C  
ATOM    346  O   LEU A 113       5.102   9.046   4.009  1.00  0.00           O  
ATOM    347  CB  LEU A 113       5.494   7.513   1.357  1.00  0.00           C  
ATOM    348  CG  LEU A 113       5.176   6.682   0.108  1.00  0.00           C  
ATOM    349  CD1 LEU A 113       3.723   6.861  -0.310  1.00  0.00           C  
ATOM    350  CD2 LEU A 113       6.105   7.066  -1.033  1.00  0.00           C  
ATOM    351  H   LEU A 113       3.057   8.349   2.204  1.00  0.00           H  
ATOM    352  HA  LEU A 113       4.808   6.062   2.781  1.00  0.00           H  
ATOM    353  HB2 LEU A 113       5.281   8.548   1.136  1.00  0.00           H  
ATOM    354  HB3 LEU A 113       6.550   7.419   1.563  1.00  0.00           H  
ATOM    355  HG  LEU A 113       5.333   5.636   0.329  1.00  0.00           H  
ATOM    356 HD11 LEU A 113       3.519   6.248  -1.174  1.00  0.00           H  
ATOM    357 HD12 LEU A 113       3.545   7.898  -0.555  1.00  0.00           H  
ATOM    358 HD13 LEU A 113       3.076   6.566   0.502  1.00  0.00           H  
ATOM    359 HD21 LEU A 113       6.826   7.789  -0.683  1.00  0.00           H  
ATOM    360 HD22 LEU A 113       5.528   7.493  -1.839  1.00  0.00           H  
ATOM    361 HD23 LEU A 113       6.622   6.186  -1.388  1.00  0.00           H  
ATOM    362  N   THR A 114       6.054   7.114   4.647  1.00  0.00           N  
ATOM    363  CA  THR A 114       6.669   7.699   5.827  1.00  0.00           C  
ATOM    364  C   THR A 114       7.797   6.817   6.352  1.00  0.00           C  
ATOM    365  O   THR A 114       7.622   5.613   6.545  1.00  0.00           O  
ATOM    366  CB  THR A 114       5.635   7.926   6.948  1.00  0.00           C  
ATOM    367  OG1 THR A 114       6.276   8.490   8.098  1.00  0.00           O  
ATOM    368  CG2 THR A 114       4.950   6.623   7.332  1.00  0.00           C  
ATOM    369  H   THR A 114       6.190   6.163   4.454  1.00  0.00           H  
ATOM    370  HA  THR A 114       7.072   8.658   5.539  1.00  0.00           H  
ATOM    371  HB  THR A 114       4.886   8.617   6.589  1.00  0.00           H  
ATOM    372  HG1 THR A 114       6.116   9.436   8.122  1.00  0.00           H  
ATOM    373 HG21 THR A 114       5.424   6.213   8.211  1.00  0.00           H  
ATOM    374 HG22 THR A 114       5.033   5.919   6.517  1.00  0.00           H  
ATOM    375 HG23 THR A 114       3.907   6.812   7.539  1.00  0.00           H  
ATOM    376  N   GLY A 115       8.958   7.422   6.577  1.00  0.00           N  
ATOM    377  CA  GLY A 115      10.100   6.677   7.073  1.00  0.00           C  
ATOM    378  C   GLY A 115      11.415   7.360   6.758  1.00  0.00           C  
ATOM    379  O   GLY A 115      12.333   7.369   7.578  1.00  0.00           O  
ATOM    380  H   GLY A 115       9.042   8.384   6.401  1.00  0.00           H  
ATOM    381  HA2 GLY A 115      10.009   6.571   8.144  1.00  0.00           H  
ATOM    382  HA3 GLY A 115      10.099   5.696   6.622  1.00  0.00           H  
ATOM    383  N   GLY A 116      11.505   7.929   5.560  1.00  0.00           N  
ATOM    384  CA  GLY A 116      12.717   8.609   5.144  1.00  0.00           C  
ATOM    385  C   GLY A 116      12.485   9.515   3.951  1.00  0.00           C  
ATOM    386  O   GLY A 116      11.579  10.350   3.968  1.00  0.00           O  
ATOM    387  H   GLY A 116      10.740   7.884   4.950  1.00  0.00           H  
ATOM    388  HA2 GLY A 116      13.086   9.202   5.968  1.00  0.00           H  
ATOM    389  HA3 GLY A 116      13.460   7.870   4.883  1.00  0.00           H  
ATOM    390  N   ASP A 117      13.299   9.351   2.911  1.00  0.00           N  
ATOM    391  CA  ASP A 117      13.173  10.160   1.708  1.00  0.00           C  
ATOM    392  C   ASP A 117      14.147   9.666   0.648  1.00  0.00           C  
ATOM    393  O   ASP A 117      15.317   9.419   0.941  1.00  0.00           O  
ATOM    394  CB  ASP A 117      13.443  11.634   2.024  1.00  0.00           C  
ATOM    395  CG  ASP A 117      13.215  12.542   0.829  1.00  0.00           C  
ATOM    396  OD1 ASP A 117      12.815  12.033  -0.239  1.00  0.00           O  
ATOM    397  OD2 ASP A 117      13.432  13.764   0.964  1.00  0.00           O  
ATOM    398  H   ASP A 117      14.002   8.665   2.951  1.00  0.00           H  
ATOM    399  HA  ASP A 117      12.165  10.054   1.336  1.00  0.00           H  
ATOM    400  HB2 ASP A 117      12.785  11.950   2.821  1.00  0.00           H  
ATOM    401  HB3 ASP A 117      14.468  11.746   2.345  1.00  0.00           H  
ATOM    402  N   LEU A 118      13.656   9.518  -0.577  1.00  0.00           N  
ATOM    403  CA  LEU A 118      14.483   9.043  -1.678  1.00  0.00           C  
ATOM    404  C   LEU A 118      15.856   9.714  -1.661  1.00  0.00           C  
ATOM    405  O   LEU A 118      15.971  10.904  -1.365  1.00  0.00           O  
ATOM    406  CB  LEU A 118      13.768   9.273  -3.018  1.00  0.00           C  
ATOM    407  CG  LEU A 118      13.396  10.724  -3.335  1.00  0.00           C  
ATOM    408  CD1 LEU A 118      14.620  11.498  -3.794  1.00  0.00           C  
ATOM    409  CD2 LEU A 118      12.317  10.772  -4.406  1.00  0.00           C  
ATOM    410  H   LEU A 118      12.713   9.725  -0.743  1.00  0.00           H  
ATOM    411  HA  LEU A 118      14.624   7.983  -1.543  1.00  0.00           H  
ATOM    412  HB2 LEU A 118      14.409   8.910  -3.806  1.00  0.00           H  
ATOM    413  HB3 LEU A 118      12.861   8.686  -3.019  1.00  0.00           H  
ATOM    414  HG  LEU A 118      13.010  11.199  -2.445  1.00  0.00           H  
ATOM    415 HD11 LEU A 118      15.509  10.938  -3.542  1.00  0.00           H  
ATOM    416 HD12 LEU A 118      14.646  12.458  -3.301  1.00  0.00           H  
ATOM    417 HD13 LEU A 118      14.576  11.642  -4.863  1.00  0.00           H  
ATOM    418 HD21 LEU A 118      11.493  10.137  -4.116  1.00  0.00           H  
ATOM    419 HD22 LEU A 118      12.726  10.425  -5.344  1.00  0.00           H  
ATOM    420 HD23 LEU A 118      11.967  11.787  -4.520  1.00  0.00           H  
ATOM    421  N   PRO A 119      16.923   8.953  -1.964  1.00  0.00           N  
ATOM    422  CA  PRO A 119      16.832   7.537  -2.320  1.00  0.00           C  
ATOM    423  C   PRO A 119      16.880   6.598  -1.111  1.00  0.00           C  
ATOM    424  O   PRO A 119      17.585   5.589  -1.140  1.00  0.00           O  
ATOM    425  CB  PRO A 119      18.069   7.346  -3.188  1.00  0.00           C  
ATOM    426  CG  PRO A 119      19.082   8.272  -2.598  1.00  0.00           C  
ATOM    427  CD  PRO A 119      18.318   9.430  -2.000  1.00  0.00           C  
ATOM    428  HA  PRO A 119      15.947   7.330  -2.902  1.00  0.00           H  
ATOM    429  HB2 PRO A 119      18.394   6.318  -3.137  1.00  0.00           H  
ATOM    430  HB3 PRO A 119      17.841   7.608  -4.211  1.00  0.00           H  
ATOM    431  HG2 PRO A 119      19.643   7.759  -1.831  1.00  0.00           H  
ATOM    432  HG3 PRO A 119      19.747   8.625  -3.373  1.00  0.00           H  
ATOM    433  HD2 PRO A 119      18.676   9.643  -1.004  1.00  0.00           H  
ATOM    434  HD3 PRO A 119      18.408  10.304  -2.628  1.00  0.00           H  
ATOM    435  N   ALA A 120      16.131   6.917  -0.055  1.00  0.00           N  
ATOM    436  CA  ALA A 120      16.112   6.070   1.134  1.00  0.00           C  
ATOM    437  C   ALA A 120      15.505   4.708   0.818  1.00  0.00           C  
ATOM    438  O   ALA A 120      14.610   4.596  -0.020  1.00  0.00           O  
ATOM    439  CB  ALA A 120      15.350   6.738   2.266  1.00  0.00           C  
ATOM    440  H   ALA A 120      15.578   7.726  -0.075  1.00  0.00           H  
ATOM    441  HA  ALA A 120      17.134   5.928   1.454  1.00  0.00           H  
ATOM    442  HB1 ALA A 120      15.651   6.299   3.208  1.00  0.00           H  
ATOM    443  HB2 ALA A 120      14.289   6.590   2.123  1.00  0.00           H  
ATOM    444  HB3 ALA A 120      15.569   7.795   2.276  1.00  0.00           H  
ATOM    445  N   LEU A 121      16.001   3.675   1.491  1.00  0.00           N  
ATOM    446  CA  LEU A 121      15.511   2.319   1.278  1.00  0.00           C  
ATOM    447  C   LEU A 121      15.418   1.579   2.608  1.00  0.00           C  
ATOM    448  O   LEU A 121      14.378   1.011   2.945  1.00  0.00           O  
ATOM    449  CB  LEU A 121      16.450   1.576   0.317  1.00  0.00           C  
ATOM    450  CG  LEU A 121      15.913   0.267  -0.283  1.00  0.00           C  
ATOM    451  CD1 LEU A 121      15.733  -0.799   0.789  1.00  0.00           C  
ATOM    452  CD2 LEU A 121      14.608   0.516  -1.023  1.00  0.00           C  
ATOM    453  H   LEU A 121      16.716   3.829   2.143  1.00  0.00           H  
ATOM    454  HA  LEU A 121      14.526   2.381   0.838  1.00  0.00           H  
ATOM    455  HB2 LEU A 121      16.689   2.242  -0.498  1.00  0.00           H  
ATOM    456  HB3 LEU A 121      17.362   1.350   0.849  1.00  0.00           H  
ATOM    457  HG  LEU A 121      16.629  -0.106  -0.999  1.00  0.00           H  
ATOM    458 HD11 LEU A 121      15.669  -1.771   0.323  1.00  0.00           H  
ATOM    459 HD12 LEU A 121      14.825  -0.605   1.342  1.00  0.00           H  
ATOM    460 HD13 LEU A 121      16.576  -0.778   1.463  1.00  0.00           H  
ATOM    461 HD21 LEU A 121      14.278   1.529  -0.842  1.00  0.00           H  
ATOM    462 HD22 LEU A 121      13.856  -0.176  -0.671  1.00  0.00           H  
ATOM    463 HD23 LEU A 121      14.762   0.371  -2.081  1.00  0.00           H  
ATOM    464  N   ASP A 122      16.516   1.593   3.357  1.00  0.00           N  
ATOM    465  CA  ASP A 122      16.577   0.929   4.656  1.00  0.00           C  
ATOM    466  C   ASP A 122      15.843   1.725   5.734  1.00  0.00           C  
ATOM    467  O   ASP A 122      16.355   1.898   6.840  1.00  0.00           O  
ATOM    468  CB  ASP A 122      18.034   0.724   5.068  1.00  0.00           C  
ATOM    469  CG  ASP A 122      18.782  -0.192   4.119  1.00  0.00           C  
ATOM    470  OD1 ASP A 122      18.889   0.151   2.923  1.00  0.00           O  
ATOM    471  OD2 ASP A 122      19.261  -1.252   4.573  1.00  0.00           O  
ATOM    472  H   ASP A 122      17.309   2.063   3.028  1.00  0.00           H  
ATOM    473  HA  ASP A 122      16.103  -0.035   4.556  1.00  0.00           H  
ATOM    474  HB2 ASP A 122      18.533   1.683   5.080  1.00  0.00           H  
ATOM    475  HB3 ASP A 122      18.065   0.293   6.057  1.00  0.00           H  
ATOM    476  N   GLY A 123      14.648   2.211   5.414  1.00  0.00           N  
ATOM    477  CA  GLY A 123      13.890   2.981   6.385  1.00  0.00           C  
ATOM    478  C   GLY A 123      12.681   3.668   5.783  1.00  0.00           C  
ATOM    479  O   GLY A 123      12.585   4.895   5.809  1.00  0.00           O  
ATOM    480  H   GLY A 123      14.282   2.048   4.522  1.00  0.00           H  
ATOM    481  HA2 GLY A 123      13.557   2.317   7.168  1.00  0.00           H  
ATOM    482  HA3 GLY A 123      14.537   3.730   6.815  1.00  0.00           H  
ATOM    483  N   ALA A 124      11.754   2.884   5.242  1.00  0.00           N  
ATOM    484  CA  ALA A 124      10.551   3.442   4.637  1.00  0.00           C  
ATOM    485  C   ALA A 124       9.440   2.401   4.542  1.00  0.00           C  
ATOM    486  O   ALA A 124       9.630   1.321   3.981  1.00  0.00           O  
ATOM    487  CB  ALA A 124      10.869   3.999   3.259  1.00  0.00           C  
ATOM    488  H   ALA A 124      11.882   1.913   5.250  1.00  0.00           H  
ATOM    489  HA  ALA A 124      10.214   4.258   5.259  1.00  0.00           H  
ATOM    490  HB1 ALA A 124      11.261   5.002   3.357  1.00  0.00           H  
ATOM    491  HB2 ALA A 124       9.969   4.022   2.663  1.00  0.00           H  
ATOM    492  HB3 ALA A 124      11.605   3.371   2.778  1.00  0.00           H  
ATOM    493  N   ARG A 125       8.276   2.739   5.092  1.00  0.00           N  
ATOM    494  CA  ARG A 125       7.123   1.845   5.068  1.00  0.00           C  
ATOM    495  C   ARG A 125       5.864   2.598   4.652  1.00  0.00           C  
ATOM    496  O   ARG A 125       5.553   3.655   5.201  1.00  0.00           O  
ATOM    497  CB  ARG A 125       6.915   1.204   6.442  1.00  0.00           C  
ATOM    498  CG  ARG A 125       8.067   0.316   6.882  1.00  0.00           C  
ATOM    499  CD  ARG A 125       7.801  -0.304   8.245  1.00  0.00           C  
ATOM    500  NE  ARG A 125       8.867  -1.215   8.652  1.00  0.00           N  
ATOM    501  CZ  ARG A 125      10.125  -0.836   8.863  1.00  0.00           C  
ATOM    502  NH1 ARG A 125      10.471   0.437   8.723  1.00  0.00           N  
ATOM    503  NH2 ARG A 125      11.037  -1.730   9.219  1.00  0.00           N  
ATOM    504  H   ARG A 125       8.189   3.617   5.519  1.00  0.00           H  
ATOM    505  HA  ARG A 125       7.321   1.069   4.344  1.00  0.00           H  
ATOM    506  HB2 ARG A 125       6.791   1.986   7.175  1.00  0.00           H  
ATOM    507  HB3 ARG A 125       6.018   0.604   6.413  1.00  0.00           H  
ATOM    508  HG2 ARG A 125       8.199  -0.473   6.158  1.00  0.00           H  
ATOM    509  HG3 ARG A 125       8.966   0.912   6.938  1.00  0.00           H  
ATOM    510  HD2 ARG A 125       7.719   0.487   8.976  1.00  0.00           H  
ATOM    511  HD3 ARG A 125       6.870  -0.850   8.203  1.00  0.00           H  
ATOM    512  HE  ARG A 125       8.636  -2.160   8.770  1.00  0.00           H  
ATOM    513 HH11 ARG A 125       9.786   1.116   8.458  1.00  0.00           H  
ATOM    514 HH12 ARG A 125      11.417   0.718   8.883  1.00  0.00           H  
ATOM    515 HH21 ARG A 125      10.778  -2.690   9.330  1.00  0.00           H  
ATOM    516 HH22 ARG A 125      11.982  -1.445   9.378  1.00  0.00           H  
ATOM    517  N   VAL A 126       5.143   2.050   3.680  1.00  0.00           N  
ATOM    518  CA  VAL A 126       3.920   2.675   3.195  1.00  0.00           C  
ATOM    519  C   VAL A 126       2.682   2.057   3.840  1.00  0.00           C  
ATOM    520  O   VAL A 126       2.545   0.831   3.906  1.00  0.00           O  
ATOM    521  CB  VAL A 126       3.800   2.569   1.663  1.00  0.00           C  
ATOM    522  CG1 VAL A 126       4.935   3.321   0.988  1.00  0.00           C  
ATOM    523  CG2 VAL A 126       3.783   1.113   1.228  1.00  0.00           C  
ATOM    524  H   VAL A 126       5.442   1.206   3.280  1.00  0.00           H  
ATOM    525  HA  VAL A 126       3.959   3.722   3.457  1.00  0.00           H  
ATOM    526  HB  VAL A 126       2.868   3.023   1.362  1.00  0.00           H  
ATOM    527 HG11 VAL A 126       5.806   2.686   0.933  1.00  0.00           H  
ATOM    528 HG12 VAL A 126       5.171   4.207   1.560  1.00  0.00           H  
ATOM    529 HG13 VAL A 126       4.635   3.608  -0.009  1.00  0.00           H  
ATOM    530 HG21 VAL A 126       4.651   0.608   1.625  1.00  0.00           H  
ATOM    531 HG22 VAL A 126       3.799   1.059   0.149  1.00  0.00           H  
ATOM    532 HG23 VAL A 126       2.888   0.637   1.599  1.00  0.00           H  
ATOM    533  N   GLU A 127       1.783   2.917   4.311  1.00  0.00           N  
ATOM    534  CA  GLU A 127       0.551   2.469   4.948  1.00  0.00           C  
ATOM    535  C   GLU A 127      -0.612   2.502   3.960  1.00  0.00           C  
ATOM    536  O   GLU A 127      -0.897   3.538   3.360  1.00  0.00           O  
ATOM    537  CB  GLU A 127       0.226   3.351   6.156  1.00  0.00           C  
ATOM    538  CG  GLU A 127      -0.997   2.890   6.933  1.00  0.00           C  
ATOM    539  CD  GLU A 127      -1.291   3.763   8.137  1.00  0.00           C  
ATOM    540  OE1 GLU A 127      -0.538   4.734   8.367  1.00  0.00           O  
ATOM    541  OE2 GLU A 127      -2.274   3.476   8.852  1.00  0.00           O  
ATOM    542  H   GLU A 127       1.952   3.878   4.226  1.00  0.00           H  
ATOM    543  HA  GLU A 127       0.698   1.454   5.282  1.00  0.00           H  
ATOM    544  HB2 GLU A 127       1.073   3.355   6.824  1.00  0.00           H  
ATOM    545  HB3 GLU A 127       0.046   4.359   5.812  1.00  0.00           H  
ATOM    546  HG2 GLU A 127      -1.853   2.910   6.276  1.00  0.00           H  
ATOM    547  HG3 GLU A 127      -0.830   1.878   7.273  1.00  0.00           H  
ATOM    548  N   PHE A 128      -1.282   1.368   3.802  1.00  0.00           N  
ATOM    549  CA  PHE A 128      -2.418   1.272   2.892  1.00  0.00           C  
ATOM    550  C   PHE A 128      -3.729   1.531   3.626  1.00  0.00           C  
ATOM    551  O   PHE A 128      -3.899   1.133   4.779  1.00  0.00           O  
ATOM    552  CB  PHE A 128      -2.474  -0.105   2.223  1.00  0.00           C  
ATOM    553  CG  PHE A 128      -1.308  -0.405   1.325  1.00  0.00           C  
ATOM    554  CD1 PHE A 128      -0.022  -0.484   1.834  1.00  0.00           C  
ATOM    555  CD2 PHE A 128      -1.501  -0.611  -0.033  1.00  0.00           C  
ATOM    556  CE1 PHE A 128       1.049  -0.763   1.007  1.00  0.00           C  
ATOM    557  CE2 PHE A 128      -0.432  -0.889  -0.864  1.00  0.00           C  
ATOM    558  CZ  PHE A 128       0.844  -0.966  -0.343  1.00  0.00           C  
ATOM    559  H   PHE A 128      -1.010   0.578   4.312  1.00  0.00           H  
ATOM    560  HA  PHE A 128      -2.294   2.026   2.131  1.00  0.00           H  
ATOM    561  HB2 PHE A 128      -2.506  -0.866   2.988  1.00  0.00           H  
ATOM    562  HB3 PHE A 128      -3.373  -0.167   1.627  1.00  0.00           H  
ATOM    563  HD1 PHE A 128       0.141  -0.326   2.890  1.00  0.00           H  
ATOM    564  HD2 PHE A 128      -2.498  -0.550  -0.441  1.00  0.00           H  
ATOM    565  HE1 PHE A 128       2.047  -0.823   1.416  1.00  0.00           H  
ATOM    566  HE2 PHE A 128      -0.597  -1.047  -1.920  1.00  0.00           H  
ATOM    567  HZ  PHE A 128       1.680  -1.186  -0.992  1.00  0.00           H  
ATOM    568  N   ARG A 129      -4.660   2.185   2.941  1.00  0.00           N  
ATOM    569  CA  ARG A 129      -5.966   2.484   3.513  1.00  0.00           C  
ATOM    570  C   ARG A 129      -6.978   2.750   2.404  1.00  0.00           C  
ATOM    571  O   ARG A 129      -6.741   3.564   1.512  1.00  0.00           O  
ATOM    572  CB  ARG A 129      -5.887   3.681   4.464  1.00  0.00           C  
ATOM    573  CG  ARG A 129      -5.402   4.960   3.813  1.00  0.00           C  
ATOM    574  CD  ARG A 129      -5.347   6.103   4.816  1.00  0.00           C  
ATOM    575  NE  ARG A 129      -6.651   6.363   5.421  1.00  0.00           N  
ATOM    576  CZ  ARG A 129      -6.862   7.286   6.354  1.00  0.00           C  
ATOM    577  NH1 ARG A 129      -5.859   8.035   6.793  1.00  0.00           N  
ATOM    578  NH2 ARG A 129      -8.080   7.461   6.853  1.00  0.00           N  
ATOM    579  H   ARG A 129      -4.466   2.464   2.022  1.00  0.00           H  
ATOM    580  HA  ARG A 129      -6.287   1.615   4.069  1.00  0.00           H  
ATOM    581  HB2 ARG A 129      -6.865   3.869   4.866  1.00  0.00           H  
ATOM    582  HB3 ARG A 129      -5.216   3.439   5.274  1.00  0.00           H  
ATOM    583  HG2 ARG A 129      -4.419   4.792   3.419  1.00  0.00           H  
ATOM    584  HG3 ARG A 129      -6.077   5.226   3.013  1.00  0.00           H  
ATOM    585  HD2 ARG A 129      -4.643   5.847   5.595  1.00  0.00           H  
ATOM    586  HD3 ARG A 129      -5.012   6.995   4.307  1.00  0.00           H  
ATOM    587  HE  ARG A 129      -7.409   5.821   5.116  1.00  0.00           H  
ATOM    588 HH11 ARG A 129      -4.940   7.907   6.422  1.00  0.00           H  
ATOM    589 HH12 ARG A 129      -6.022   8.729   7.494  1.00  0.00           H  
ATOM    590 HH21 ARG A 129      -8.838   6.898   6.528  1.00  0.00           H  
ATOM    591 HH22 ARG A 129      -8.237   8.156   7.555  1.00  0.00           H  
ATOM    592  N   CYS A 130      -8.099   2.041   2.461  1.00  0.00           N  
ATOM    593  CA  CYS A 130      -9.144   2.178   1.455  1.00  0.00           C  
ATOM    594  C   CYS A 130     -10.140   3.268   1.837  1.00  0.00           C  
ATOM    595  O   CYS A 130     -10.446   3.459   3.014  1.00  0.00           O  
ATOM    596  CB  CYS A 130      -9.874   0.846   1.275  1.00  0.00           C  
ATOM    597  SG  CYS A 130     -11.080   0.836  -0.089  1.00  0.00           S  
ATOM    598  H   CYS A 130      -8.220   1.398   3.190  1.00  0.00           H  
ATOM    599  HA  CYS A 130      -8.674   2.448   0.521  1.00  0.00           H  
ATOM    600  HB2 CYS A 130      -9.149   0.071   1.079  1.00  0.00           H  
ATOM    601  HB3 CYS A 130     -10.409   0.613   2.185  1.00  0.00           H  
ATOM    602  N   ASP A 131     -10.643   3.975   0.828  1.00  0.00           N  
ATOM    603  CA  ASP A 131     -11.610   5.046   1.045  1.00  0.00           C  
ATOM    604  C   ASP A 131     -12.791   4.554   1.875  1.00  0.00           C  
ATOM    605  O   ASP A 131     -13.128   3.370   1.845  1.00  0.00           O  
ATOM    606  CB  ASP A 131     -12.109   5.589  -0.295  1.00  0.00           C  
ATOM    607  CG  ASP A 131     -11.017   6.290  -1.080  1.00  0.00           C  
ATOM    608  OD1 ASP A 131      -9.992   5.643  -1.378  1.00  0.00           O  
ATOM    609  OD2 ASP A 131     -11.189   7.485  -1.398  1.00  0.00           O  
ATOM    610  H   ASP A 131     -10.358   3.769  -0.088  1.00  0.00           H  
ATOM    611  HA  ASP A 131     -11.112   5.839   1.583  1.00  0.00           H  
ATOM    612  HB2 ASP A 131     -12.483   4.770  -0.891  1.00  0.00           H  
ATOM    613  HB3 ASP A 131     -12.909   6.293  -0.117  1.00  0.00           H  
ATOM    614  N   PRO A 132     -13.441   5.461   2.630  1.00  0.00           N  
ATOM    615  CA  PRO A 132     -14.590   5.121   3.470  1.00  0.00           C  
ATOM    616  C   PRO A 132     -15.607   4.263   2.724  1.00  0.00           C  
ATOM    617  O   PRO A 132     -15.646   4.269   1.493  1.00  0.00           O  
ATOM    618  CB  PRO A 132     -15.199   6.484   3.841  1.00  0.00           C  
ATOM    619  CG  PRO A 132     -14.444   7.504   3.046  1.00  0.00           C  
ATOM    620  CD  PRO A 132     -13.115   6.888   2.725  1.00  0.00           C  
ATOM    621  HA  PRO A 132     -14.280   4.606   4.368  1.00  0.00           H  
ATOM    622  HB2 PRO A 132     -16.249   6.489   3.586  1.00  0.00           H  
ATOM    623  HB3 PRO A 132     -15.084   6.652   4.901  1.00  0.00           H  
ATOM    624  HG2 PRO A 132     -14.982   7.731   2.137  1.00  0.00           H  
ATOM    625  HG3 PRO A 132     -14.309   8.399   3.636  1.00  0.00           H  
ATOM    626  HD2 PRO A 132     -12.740   7.264   1.784  1.00  0.00           H  
ATOM    627  HD3 PRO A 132     -12.407   7.074   3.519  1.00  0.00           H  
ATOM    628  N   ASP A 133     -16.411   3.514   3.482  1.00  0.00           N  
ATOM    629  CA  ASP A 133     -17.425   2.627   2.909  1.00  0.00           C  
ATOM    630  C   ASP A 133     -16.784   1.336   2.400  1.00  0.00           C  
ATOM    631  O   ASP A 133     -17.372   0.260   2.500  1.00  0.00           O  
ATOM    632  CB  ASP A 133     -18.194   3.325   1.779  1.00  0.00           C  
ATOM    633  CG  ASP A 133     -19.346   2.492   1.248  1.00  0.00           C  
ATOM    634  OD1 ASP A 133     -19.590   1.395   1.793  1.00  0.00           O  
ATOM    635  OD2 ASP A 133     -20.010   2.943   0.292  1.00  0.00           O  
ATOM    636  H   ASP A 133     -16.312   3.551   4.456  1.00  0.00           H  
ATOM    637  HA  ASP A 133     -18.119   2.375   3.698  1.00  0.00           H  
ATOM    638  HB2 ASP A 133     -18.590   4.259   2.148  1.00  0.00           H  
ATOM    639  HB3 ASP A 133     -17.515   3.525   0.962  1.00  0.00           H  
ATOM    640  N   PHE A 134     -15.570   1.448   1.866  1.00  0.00           N  
ATOM    641  CA  PHE A 134     -14.848   0.286   1.359  1.00  0.00           C  
ATOM    642  C   PHE A 134     -13.685  -0.055   2.289  1.00  0.00           C  
ATOM    643  O   PHE A 134     -12.957   0.834   2.733  1.00  0.00           O  
ATOM    644  CB  PHE A 134     -14.313   0.547  -0.054  1.00  0.00           C  
ATOM    645  CG  PHE A 134     -15.362   0.851  -1.086  1.00  0.00           C  
ATOM    646  CD1 PHE A 134     -16.289   1.863  -0.892  1.00  0.00           C  
ATOM    647  CD2 PHE A 134     -15.413   0.119  -2.262  1.00  0.00           C  
ATOM    648  CE1 PHE A 134     -17.246   2.139  -1.850  1.00  0.00           C  
ATOM    649  CE2 PHE A 134     -16.368   0.390  -3.223  1.00  0.00           C  
ATOM    650  CZ  PHE A 134     -17.286   1.400  -3.017  1.00  0.00           C  
ATOM    651  H   PHE A 134     -15.144   2.329   1.823  1.00  0.00           H  
ATOM    652  HA  PHE A 134     -15.533  -0.548   1.331  1.00  0.00           H  
ATOM    653  HB2 PHE A 134     -13.629   1.383  -0.021  1.00  0.00           H  
ATOM    654  HB3 PHE A 134     -13.776  -0.328  -0.386  1.00  0.00           H  
ATOM    655  HD1 PHE A 134     -16.259   2.441   0.021  1.00  0.00           H  
ATOM    656  HD2 PHE A 134     -14.693  -0.672  -2.424  1.00  0.00           H  
ATOM    657  HE1 PHE A 134     -17.964   2.930  -1.686  1.00  0.00           H  
ATOM    658  HE2 PHE A 134     -16.397  -0.189  -4.135  1.00  0.00           H  
ATOM    659  HZ  PHE A 134     -18.033   1.614  -3.767  1.00  0.00           H  
ATOM    660  N   HIS A 135     -13.517  -1.339   2.591  1.00  0.00           N  
ATOM    661  CA  HIS A 135     -12.442  -1.777   3.479  1.00  0.00           C  
ATOM    662  C   HIS A 135     -11.401  -2.609   2.732  1.00  0.00           C  
ATOM    663  O   HIS A 135     -11.743  -3.513   1.968  1.00  0.00           O  
ATOM    664  CB  HIS A 135     -13.016  -2.586   4.643  1.00  0.00           C  
ATOM    665  CG  HIS A 135     -13.743  -3.823   4.215  1.00  0.00           C  
ATOM    666  ND1 HIS A 135     -14.819  -3.804   3.353  1.00  0.00           N  
ATOM    667  CD2 HIS A 135     -13.545  -5.123   4.538  1.00  0.00           C  
ATOM    668  CE1 HIS A 135     -15.250  -5.039   3.163  1.00  0.00           C  
ATOM    669  NE2 HIS A 135     -14.494  -5.856   3.870  1.00  0.00           N  
ATOM    670  H   HIS A 135     -14.130  -2.004   2.214  1.00  0.00           H  
ATOM    671  HA  HIS A 135     -11.961  -0.894   3.872  1.00  0.00           H  
ATOM    672  HB2 HIS A 135     -12.208  -2.886   5.295  1.00  0.00           H  
ATOM    673  HB3 HIS A 135     -13.708  -1.968   5.197  1.00  0.00           H  
ATOM    674  HD1 HIS A 135     -15.208  -3.005   2.940  1.00  0.00           H  
ATOM    675  HD2 HIS A 135     -12.782  -5.511   5.199  1.00  0.00           H  
ATOM    676  HE1 HIS A 135     -16.079  -5.329   2.536  1.00  0.00           H  
ATOM    677  HE2 HIS A 135     -14.610  -6.828   3.929  1.00  0.00           H  
ATOM    678  N   LEU A 136     -10.127  -2.300   2.969  1.00  0.00           N  
ATOM    679  CA  LEU A 136      -9.029  -3.021   2.331  1.00  0.00           C  
ATOM    680  C   LEU A 136      -8.790  -4.353   3.040  1.00  0.00           C  
ATOM    681  O   LEU A 136      -8.732  -4.410   4.269  1.00  0.00           O  
ATOM    682  CB  LEU A 136      -7.758  -2.159   2.348  1.00  0.00           C  
ATOM    683  CG  LEU A 136      -6.553  -2.724   1.584  1.00  0.00           C  
ATOM    684  CD1 LEU A 136      -5.540  -1.623   1.310  1.00  0.00           C  
ATOM    685  CD2 LEU A 136      -5.899  -3.853   2.365  1.00  0.00           C  
ATOM    686  H   LEU A 136      -9.921  -1.573   3.593  1.00  0.00           H  
ATOM    687  HA  LEU A 136      -9.310  -3.217   1.306  1.00  0.00           H  
ATOM    688  HB2 LEU A 136      -8.002  -1.195   1.924  1.00  0.00           H  
ATOM    689  HB3 LEU A 136      -7.464  -2.014   3.376  1.00  0.00           H  
ATOM    690  HG  LEU A 136      -6.886  -3.119   0.635  1.00  0.00           H  
ATOM    691 HD11 LEU A 136      -4.651  -2.052   0.870  1.00  0.00           H  
ATOM    692 HD12 LEU A 136      -5.281  -1.134   2.238  1.00  0.00           H  
ATOM    693 HD13 LEU A 136      -5.967  -0.902   0.630  1.00  0.00           H  
ATOM    694 HD21 LEU A 136      -4.825  -3.777   2.274  1.00  0.00           H  
ATOM    695 HD22 LEU A 136      -6.228  -4.803   1.971  1.00  0.00           H  
ATOM    696 HD23 LEU A 136      -6.178  -3.778   3.405  1.00  0.00           H  
ATOM    697  N   VAL A 137      -8.662  -5.423   2.261  1.00  0.00           N  
ATOM    698  CA  VAL A 137      -8.441  -6.754   2.818  1.00  0.00           C  
ATOM    699  C   VAL A 137      -7.242  -7.442   2.170  1.00  0.00           C  
ATOM    700  O   VAL A 137      -7.406  -8.308   1.309  1.00  0.00           O  
ATOM    701  CB  VAL A 137      -9.687  -7.643   2.641  1.00  0.00           C  
ATOM    702  CG1 VAL A 137      -9.482  -9.000   3.297  1.00  0.00           C  
ATOM    703  CG2 VAL A 137     -10.921  -6.955   3.203  1.00  0.00           C  
ATOM    704  H   VAL A 137      -8.725  -5.317   1.288  1.00  0.00           H  
ATOM    705  HA  VAL A 137      -8.252  -6.644   3.877  1.00  0.00           H  
ATOM    706  HB  VAL A 137      -9.842  -7.801   1.583  1.00  0.00           H  
ATOM    707 HG11 VAL A 137      -8.761  -8.908   4.097  1.00  0.00           H  
ATOM    708 HG12 VAL A 137      -9.116  -9.704   2.563  1.00  0.00           H  
ATOM    709 HG13 VAL A 137     -10.420  -9.353   3.697  1.00  0.00           H  
ATOM    710 HG21 VAL A 137     -10.973  -7.126   4.269  1.00  0.00           H  
ATOM    711 HG22 VAL A 137     -11.804  -7.357   2.731  1.00  0.00           H  
ATOM    712 HG23 VAL A 137     -10.860  -5.894   3.011  1.00  0.00           H  
ATOM    713  N   GLY A 138      -6.036  -7.058   2.581  1.00  0.00           N  
ATOM    714  CA  GLY A 138      -4.845  -7.665   2.016  1.00  0.00           C  
ATOM    715  C   GLY A 138      -3.568  -7.006   2.491  1.00  0.00           C  
ATOM    716  O   GLY A 138      -3.320  -6.914   3.691  1.00  0.00           O  
ATOM    717  H   GLY A 138      -5.953  -6.363   3.270  1.00  0.00           H  
ATOM    718  HA2 GLY A 138      -4.823  -8.706   2.295  1.00  0.00           H  
ATOM    719  HA3 GLY A 138      -4.895  -7.593   0.939  1.00  0.00           H  
ATOM    720  N   SER A 139      -2.758  -6.557   1.536  1.00  0.00           N  
ATOM    721  CA  SER A 139      -1.489  -5.898   1.833  1.00  0.00           C  
ATOM    722  C   SER A 139      -1.712  -4.507   2.423  1.00  0.00           C  
ATOM    723  O   SER A 139      -1.280  -3.502   1.857  1.00  0.00           O  
ATOM    724  CB  SER A 139      -0.644  -5.800   0.563  1.00  0.00           C  
ATOM    725  OG  SER A 139       0.497  -4.989   0.766  1.00  0.00           O  
ATOM    726  H   SER A 139      -3.021  -6.673   0.601  1.00  0.00           H  
ATOM    727  HA  SER A 139      -0.964  -6.502   2.557  1.00  0.00           H  
ATOM    728  HB2 SER A 139      -0.320  -6.789   0.274  1.00  0.00           H  
ATOM    729  HB3 SER A 139      -1.238  -5.373  -0.229  1.00  0.00           H  
ATOM    730  HG  SER A 139       0.602  -4.393   0.022  1.00  0.00           H  
ATOM    731  N   SER A 140      -2.392  -4.458   3.561  1.00  0.00           N  
ATOM    732  CA  SER A 140      -2.676  -3.200   4.235  1.00  0.00           C  
ATOM    733  C   SER A 140      -1.384  -2.455   4.564  1.00  0.00           C  
ATOM    734  O   SER A 140      -1.383  -1.235   4.724  1.00  0.00           O  
ATOM    735  CB  SER A 140      -3.484  -3.463   5.507  1.00  0.00           C  
ATOM    736  OG  SER A 140      -3.830  -2.250   6.154  1.00  0.00           O  
ATOM    737  H   SER A 140      -2.708  -5.290   3.962  1.00  0.00           H  
ATOM    738  HA  SER A 140      -3.267  -2.593   3.564  1.00  0.00           H  
ATOM    739  HB2 SER A 140      -4.391  -3.996   5.250  1.00  0.00           H  
ATOM    740  HB3 SER A 140      -2.895  -4.061   6.187  1.00  0.00           H  
ATOM    741  HG  SER A 140      -3.825  -2.381   7.105  1.00  0.00           H  
ATOM    742  N   ARG A 141      -0.286  -3.198   4.664  1.00  0.00           N  
ATOM    743  CA  ARG A 141       1.016  -2.613   4.970  1.00  0.00           C  
ATOM    744  C   ARG A 141       2.116  -3.286   4.152  1.00  0.00           C  
ATOM    745  O   ARG A 141       2.104  -4.503   3.968  1.00  0.00           O  
ATOM    746  CB  ARG A 141       1.317  -2.742   6.464  1.00  0.00           C  
ATOM    747  CG  ARG A 141       1.287  -4.175   6.970  1.00  0.00           C  
ATOM    748  CD  ARG A 141       1.552  -4.242   8.465  1.00  0.00           C  
ATOM    749  NE  ARG A 141       0.569  -3.479   9.229  1.00  0.00           N  
ATOM    750  CZ  ARG A 141       0.569  -3.397  10.558  1.00  0.00           C  
ATOM    751  NH1 ARG A 141       1.493  -4.033  11.265  1.00  0.00           N  
ATOM    752  NH2 ARG A 141      -0.357  -2.679  11.178  1.00  0.00           N  
ATOM    753  H   ARG A 141      -0.353  -4.167   4.526  1.00  0.00           H  
ATOM    754  HA  ARG A 141       0.978  -1.566   4.708  1.00  0.00           H  
ATOM    755  HB2 ARG A 141       2.299  -2.336   6.658  1.00  0.00           H  
ATOM    756  HB3 ARG A 141       0.586  -2.171   7.017  1.00  0.00           H  
ATOM    757  HG2 ARG A 141       0.313  -4.597   6.768  1.00  0.00           H  
ATOM    758  HG3 ARG A 141       2.045  -4.745   6.453  1.00  0.00           H  
ATOM    759  HD2 ARG A 141       1.515  -5.276   8.778  1.00  0.00           H  
ATOM    760  HD3 ARG A 141       2.536  -3.842   8.661  1.00  0.00           H  
ATOM    761  HE  ARG A 141      -0.125  -3.002   8.729  1.00  0.00           H  
ATOM    762 HH11 ARG A 141       2.192  -4.575  10.801  1.00  0.00           H  
ATOM    763 HH12 ARG A 141       1.489  -3.969  12.263  1.00  0.00           H  
ATOM    764 HH21 ARG A 141      -1.057  -2.198  10.648  1.00  0.00           H  
ATOM    765 HH22 ARG A 141      -0.357  -2.618  12.176  1.00  0.00           H  
ATOM    766  N   SER A 142       3.066  -2.491   3.659  1.00  0.00           N  
ATOM    767  CA  SER A 142       4.166  -3.030   2.858  1.00  0.00           C  
ATOM    768  C   SER A 142       5.466  -2.277   3.123  1.00  0.00           C  
ATOM    769  O   SER A 142       5.503  -1.047   3.086  1.00  0.00           O  
ATOM    770  CB  SER A 142       3.824  -2.953   1.368  1.00  0.00           C  
ATOM    771  OG  SER A 142       2.672  -3.719   1.069  1.00  0.00           O  
ATOM    772  H   SER A 142       3.025  -1.525   3.835  1.00  0.00           H  
ATOM    773  HA  SER A 142       4.301  -4.066   3.131  1.00  0.00           H  
ATOM    774  HB2 SER A 142       3.637  -1.926   1.097  1.00  0.00           H  
ATOM    775  HB3 SER A 142       4.653  -3.334   0.791  1.00  0.00           H  
ATOM    776  HG  SER A 142       1.977  -3.512   1.699  1.00  0.00           H  
ATOM    777  N   VAL A 143       6.532  -3.027   3.388  1.00  0.00           N  
ATOM    778  CA  VAL A 143       7.838  -2.435   3.656  1.00  0.00           C  
ATOM    779  C   VAL A 143       8.709  -2.436   2.402  1.00  0.00           C  
ATOM    780  O   VAL A 143       8.813  -3.447   1.708  1.00  0.00           O  
ATOM    781  CB  VAL A 143       8.575  -3.185   4.782  1.00  0.00           C  
ATOM    782  CG1 VAL A 143       9.864  -2.465   5.145  1.00  0.00           C  
ATOM    783  CG2 VAL A 143       7.682  -3.327   6.005  1.00  0.00           C  
ATOM    784  H   VAL A 143       6.439  -4.002   3.401  1.00  0.00           H  
ATOM    785  HA  VAL A 143       7.681  -1.414   3.974  1.00  0.00           H  
ATOM    786  HB  VAL A 143       8.825  -4.174   4.429  1.00  0.00           H  
ATOM    787 HG11 VAL A 143       9.768  -2.026   6.126  1.00  0.00           H  
ATOM    788 HG12 VAL A 143      10.059  -1.688   4.420  1.00  0.00           H  
ATOM    789 HG13 VAL A 143      10.682  -3.170   5.146  1.00  0.00           H  
ATOM    790 HG21 VAL A 143       7.895  -2.529   6.701  1.00  0.00           H  
ATOM    791 HG22 VAL A 143       7.871  -4.278   6.481  1.00  0.00           H  
ATOM    792 HG23 VAL A 143       6.647  -3.275   5.704  1.00  0.00           H  
ATOM    793  N   CYS A 144       9.334  -1.296   2.122  1.00  0.00           N  
ATOM    794  CA  CYS A 144      10.202  -1.153   0.954  1.00  0.00           C  
ATOM    795  C   CYS A 144      11.591  -1.741   1.227  1.00  0.00           C  
ATOM    796  O   CYS A 144      12.608  -1.083   1.009  1.00  0.00           O  
ATOM    797  CB  CYS A 144      10.310   0.327   0.569  1.00  0.00           C  
ATOM    798  SG  CYS A 144      11.376   0.664  -0.870  1.00  0.00           S  
ATOM    799  H   CYS A 144       9.210  -0.528   2.718  1.00  0.00           H  
ATOM    800  HA  CYS A 144       9.749  -1.696   0.139  1.00  0.00           H  
ATOM    801  HB2 CYS A 144       9.324   0.701   0.339  1.00  0.00           H  
ATOM    802  HB3 CYS A 144      10.710   0.878   1.408  1.00  0.00           H  
ATOM    803  N   SER A 145      11.623  -2.979   1.714  1.00  0.00           N  
ATOM    804  CA  SER A 145      12.883  -3.651   2.025  1.00  0.00           C  
ATOM    805  C   SER A 145      13.545  -4.229   0.774  1.00  0.00           C  
ATOM    806  O   SER A 145      12.891  -4.869  -0.049  1.00  0.00           O  
ATOM    807  CB  SER A 145      12.652  -4.764   3.048  1.00  0.00           C  
ATOM    808  OG  SER A 145      12.142  -4.245   4.262  1.00  0.00           O  
ATOM    809  H   SER A 145      10.780  -3.451   1.874  1.00  0.00           H  
ATOM    810  HA  SER A 145      13.547  -2.917   2.457  1.00  0.00           H  
ATOM    811  HB2 SER A 145      11.943  -5.475   2.649  1.00  0.00           H  
ATOM    812  HB3 SER A 145      13.587  -5.265   3.250  1.00  0.00           H  
ATOM    813  HG  SER A 145      12.464  -4.772   4.997  1.00  0.00           H  
ATOM    814  N   GLN A 146      14.854  -4.008   0.655  1.00  0.00           N  
ATOM    815  CA  GLN A 146      15.633  -4.512  -0.477  1.00  0.00           C  
ATOM    816  C   GLN A 146      14.980  -4.151  -1.811  1.00  0.00           C  
ATOM    817  O   GLN A 146      14.846  -4.997  -2.696  1.00  0.00           O  
ATOM    818  CB  GLN A 146      15.804  -6.032  -0.368  1.00  0.00           C  
ATOM    819  CG  GLN A 146      16.783  -6.612  -1.379  1.00  0.00           C  
ATOM    820  CD  GLN A 146      16.883  -8.122  -1.299  1.00  0.00           C  
ATOM    821  OE1 GLN A 146      17.248  -8.678  -0.264  1.00  0.00           O  
ATOM    822  NE2 GLN A 146      16.560  -8.795  -2.399  1.00  0.00           N  
ATOM    823  H   GLN A 146      15.314  -3.501   1.355  1.00  0.00           H  
ATOM    824  HA  GLN A 146      16.608  -4.049  -0.434  1.00  0.00           H  
ATOM    825  HB2 GLN A 146      16.160  -6.273   0.622  1.00  0.00           H  
ATOM    826  HB3 GLN A 146      14.844  -6.502  -0.521  1.00  0.00           H  
ATOM    827  HG2 GLN A 146      16.459  -6.340  -2.373  1.00  0.00           H  
ATOM    828  HG3 GLN A 146      17.761  -6.192  -1.194  1.00  0.00           H  
ATOM    829 HE21 GLN A 146      16.279  -8.285  -3.187  1.00  0.00           H  
ATOM    830 HE22 GLN A 146      16.615  -9.773  -2.376  1.00  0.00           H  
ATOM    831  N   GLY A 147      14.577  -2.892  -1.953  1.00  0.00           N  
ATOM    832  CA  GLY A 147      13.948  -2.454  -3.186  1.00  0.00           C  
ATOM    833  C   GLY A 147      12.792  -3.348  -3.592  1.00  0.00           C  
ATOM    834  O   GLY A 147      12.663  -3.721  -4.758  1.00  0.00           O  
ATOM    835  H   GLY A 147      14.708  -2.258  -1.217  1.00  0.00           H  
ATOM    836  HA2 GLY A 147      13.581  -1.446  -3.054  1.00  0.00           H  
ATOM    837  HA3 GLY A 147      14.685  -2.456  -3.975  1.00  0.00           H  
ATOM    838  N   GLN A 148      11.954  -3.695  -2.622  1.00  0.00           N  
ATOM    839  CA  GLN A 148      10.804  -4.556  -2.866  1.00  0.00           C  
ATOM    840  C   GLN A 148       9.839  -4.495  -1.688  1.00  0.00           C  
ATOM    841  O   GLN A 148      10.259  -4.402  -0.535  1.00  0.00           O  
ATOM    842  CB  GLN A 148      11.259  -5.998  -3.102  1.00  0.00           C  
ATOM    843  CG  GLN A 148      10.118  -6.964  -3.378  1.00  0.00           C  
ATOM    844  CD  GLN A 148      10.606  -8.366  -3.683  1.00  0.00           C  
ATOM    845  OE1 GLN A 148      11.332  -8.585  -4.653  1.00  0.00           O  
ATOM    846  NE2 GLN A 148      10.211  -9.325  -2.855  1.00  0.00           N  
ATOM    847  H   GLN A 148      12.117  -3.366  -1.712  1.00  0.00           H  
ATOM    848  HA  GLN A 148      10.299  -4.194  -3.750  1.00  0.00           H  
ATOM    849  HB2 GLN A 148      11.930  -6.016  -3.949  1.00  0.00           H  
ATOM    850  HB3 GLN A 148      11.790  -6.343  -2.227  1.00  0.00           H  
ATOM    851  HG2 GLN A 148       9.478  -7.003  -2.509  1.00  0.00           H  
ATOM    852  HG3 GLN A 148       9.553  -6.603  -4.224  1.00  0.00           H  
ATOM    853 HE21 GLN A 148       9.635  -9.079  -2.102  1.00  0.00           H  
ATOM    854 HE22 GLN A 148      10.511 -10.242  -3.029  1.00  0.00           H  
ATOM    855  N   TRP A 149       8.543  -4.533  -1.982  1.00  0.00           N  
ATOM    856  CA  TRP A 149       7.528  -4.467  -0.939  1.00  0.00           C  
ATOM    857  C   TRP A 149       7.267  -5.845  -0.341  1.00  0.00           C  
ATOM    858  O   TRP A 149       7.234  -6.848  -1.054  1.00  0.00           O  
ATOM    859  CB  TRP A 149       6.231  -3.880  -1.496  1.00  0.00           C  
ATOM    860  CG  TRP A 149       6.433  -2.587  -2.225  1.00  0.00           C  
ATOM    861  CD1 TRP A 149       6.545  -2.418  -3.574  1.00  0.00           C  
ATOM    862  CD2 TRP A 149       6.574  -1.286  -1.643  1.00  0.00           C  
ATOM    863  NE1 TRP A 149       6.724  -1.089  -3.870  1.00  0.00           N  
ATOM    864  CE2 TRP A 149       6.749  -0.374  -2.702  1.00  0.00           C  
ATOM    865  CE3 TRP A 149       6.562  -0.801  -0.333  1.00  0.00           C  
ATOM    866  CZ2 TRP A 149       6.911   0.993  -2.488  1.00  0.00           C  
ATOM    867  CZ3 TRP A 149       6.726   0.555  -0.123  1.00  0.00           C  
ATOM    868  CH2 TRP A 149       6.898   1.438  -1.196  1.00  0.00           C  
ATOM    869  H   TRP A 149       8.266  -4.598  -2.920  1.00  0.00           H  
ATOM    870  HA  TRP A 149       7.899  -3.817  -0.161  1.00  0.00           H  
ATOM    871  HB2 TRP A 149       5.790  -4.586  -2.184  1.00  0.00           H  
ATOM    872  HB3 TRP A 149       5.545  -3.701  -0.681  1.00  0.00           H  
ATOM    873  HD1 TRP A 149       6.486  -3.219  -4.294  1.00  0.00           H  
ATOM    874  HE1 TRP A 149       6.821  -0.715  -4.770  1.00  0.00           H  
ATOM    875  HE3 TRP A 149       6.431  -1.467   0.507  1.00  0.00           H  
ATOM    876  HZ2 TRP A 149       7.044   1.688  -3.305  1.00  0.00           H  
ATOM    877  HZ3 TRP A 149       6.722   0.947   0.883  1.00  0.00           H  
ATOM    878  HH2 TRP A 149       7.022   2.490  -0.984  1.00  0.00           H  
ATOM    879  N   SER A 150       7.094  -5.883   0.977  1.00  0.00           N  
ATOM    880  CA  SER A 150       6.845  -7.134   1.684  1.00  0.00           C  
ATOM    881  C   SER A 150       5.621  -7.854   1.126  1.00  0.00           C  
ATOM    882  O   SER A 150       5.687  -9.038   0.795  1.00  0.00           O  
ATOM    883  CB  SER A 150       6.656  -6.866   3.178  1.00  0.00           C  
ATOM    884  OG  SER A 150       6.413  -8.069   3.886  1.00  0.00           O  
ATOM    885  H   SER A 150       7.139  -5.048   1.488  1.00  0.00           H  
ATOM    886  HA  SER A 150       7.711  -7.766   1.550  1.00  0.00           H  
ATOM    887  HB2 SER A 150       7.548  -6.404   3.575  1.00  0.00           H  
ATOM    888  HB3 SER A 150       5.815  -6.204   3.319  1.00  0.00           H  
ATOM    889  HG  SER A 150       6.067  -7.864   4.758  1.00  0.00           H  
ATOM    890  N   THR A 151       4.505  -7.138   1.028  1.00  0.00           N  
ATOM    891  CA  THR A 151       3.272  -7.725   0.513  1.00  0.00           C  
ATOM    892  C   THR A 151       2.788  -7.016  -0.753  1.00  0.00           C  
ATOM    893  O   THR A 151       2.761  -5.787  -0.816  1.00  0.00           O  
ATOM    894  CB  THR A 151       2.155  -7.691   1.572  1.00  0.00           C  
ATOM    895  OG1 THR A 151       2.026  -6.370   2.106  1.00  0.00           O  
ATOM    896  CG2 THR A 151       2.445  -8.670   2.699  1.00  0.00           C  
ATOM    897  H   THR A 151       4.509  -6.198   1.313  1.00  0.00           H  
ATOM    898  HA  THR A 151       3.476  -8.758   0.276  1.00  0.00           H  
ATOM    899  HB  THR A 151       1.224  -7.975   1.102  1.00  0.00           H  
ATOM    900  HG1 THR A 151       2.117  -6.401   3.062  1.00  0.00           H  
ATOM    901 HG21 THR A 151       3.221  -8.267   3.335  1.00  0.00           H  
ATOM    902 HG22 THR A 151       2.773  -9.611   2.284  1.00  0.00           H  
ATOM    903 HG23 THR A 151       1.548  -8.825   3.281  1.00  0.00           H  
ATOM    904  N   PRO A 152       2.397  -7.793  -1.782  1.00  0.00           N  
ATOM    905  CA  PRO A 152       1.909  -7.247  -3.057  1.00  0.00           C  
ATOM    906  C   PRO A 152       0.581  -6.512  -2.906  1.00  0.00           C  
ATOM    907  O   PRO A 152      -0.262  -6.898  -2.096  1.00  0.00           O  
ATOM    908  CB  PRO A 152       1.732  -8.488  -3.938  1.00  0.00           C  
ATOM    909  CG  PRO A 152       1.556  -9.613  -2.978  1.00  0.00           C  
ATOM    910  CD  PRO A 152       2.398  -9.269  -1.783  1.00  0.00           C  
ATOM    911  HA  PRO A 152       2.634  -6.585  -3.506  1.00  0.00           H  
ATOM    912  HB2 PRO A 152       0.862  -8.367  -4.566  1.00  0.00           H  
ATOM    913  HB3 PRO A 152       2.610  -8.626  -4.551  1.00  0.00           H  
ATOM    914  HG2 PRO A 152       0.518  -9.697  -2.695  1.00  0.00           H  
ATOM    915  HG3 PRO A 152       1.899 -10.535  -3.425  1.00  0.00           H  
ATOM    916  HD2 PRO A 152       1.949  -9.655  -0.880  1.00  0.00           H  
ATOM    917  HD3 PRO A 152       3.400  -9.654  -1.903  1.00  0.00           H  
ATOM    918  N   LYS A 153       0.404  -5.451  -3.690  1.00  0.00           N  
ATOM    919  CA  LYS A 153      -0.818  -4.649  -3.648  1.00  0.00           C  
ATOM    920  C   LYS A 153      -2.060  -5.543  -3.663  1.00  0.00           C  
ATOM    921  O   LYS A 153      -2.200  -6.410  -4.525  1.00  0.00           O  
ATOM    922  CB  LYS A 153      -0.850  -3.687  -4.837  1.00  0.00           C  
ATOM    923  CG  LYS A 153      -2.001  -2.697  -4.797  1.00  0.00           C  
ATOM    924  CD  LYS A 153      -2.028  -1.824  -6.041  1.00  0.00           C  
ATOM    925  CE  LYS A 153      -3.175  -0.830  -5.999  1.00  0.00           C  
ATOM    926  NZ  LYS A 153      -4.497  -1.508  -5.908  1.00  0.00           N  
ATOM    927  H   LYS A 153       1.117  -5.197  -4.312  1.00  0.00           H  
ATOM    928  HA  LYS A 153      -0.809  -4.077  -2.733  1.00  0.00           H  
ATOM    929  HB2 LYS A 153       0.075  -3.128  -4.857  1.00  0.00           H  
ATOM    930  HB3 LYS A 153      -0.930  -4.261  -5.748  1.00  0.00           H  
ATOM    931  HG2 LYS A 153      -2.931  -3.242  -4.729  1.00  0.00           H  
ATOM    932  HG3 LYS A 153      -1.886  -2.065  -3.928  1.00  0.00           H  
ATOM    933  HD2 LYS A 153      -1.096  -1.282  -6.109  1.00  0.00           H  
ATOM    934  HD3 LYS A 153      -2.144  -2.456  -6.909  1.00  0.00           H  
ATOM    935  HE2 LYS A 153      -3.049  -0.191  -5.137  1.00  0.00           H  
ATOM    936  HE3 LYS A 153      -3.149  -0.231  -6.898  1.00  0.00           H  
ATOM    937  HZ1 LYS A 153      -4.374  -2.490  -5.585  1.00  0.00           H  
ATOM    938  HZ2 LYS A 153      -4.959  -1.517  -6.839  1.00  0.00           H  
ATOM    939  HZ3 LYS A 153      -5.111  -1.008  -5.235  1.00  0.00           H  
ATOM    940  N   PRO A 154      -2.977  -5.350  -2.694  1.00  0.00           N  
ATOM    941  CA  PRO A 154      -4.200  -6.143  -2.583  1.00  0.00           C  
ATOM    942  C   PRO A 154      -5.372  -5.561  -3.370  1.00  0.00           C  
ATOM    943  O   PRO A 154      -5.202  -5.048  -4.477  1.00  0.00           O  
ATOM    944  CB  PRO A 154      -4.482  -6.080  -1.086  1.00  0.00           C  
ATOM    945  CG  PRO A 154      -4.008  -4.726  -0.672  1.00  0.00           C  
ATOM    946  CD  PRO A 154      -2.886  -4.347  -1.613  1.00  0.00           C  
ATOM    947  HA  PRO A 154      -4.038  -7.168  -2.879  1.00  0.00           H  
ATOM    948  HB2 PRO A 154      -5.541  -6.200  -0.911  1.00  0.00           H  
ATOM    949  HB3 PRO A 154      -3.936  -6.863  -0.580  1.00  0.00           H  
ATOM    950  HG2 PRO A 154      -4.818  -4.015  -0.755  1.00  0.00           H  
ATOM    951  HG3 PRO A 154      -3.644  -4.761   0.344  1.00  0.00           H  
ATOM    952  HD2 PRO A 154      -3.039  -3.351  -1.999  1.00  0.00           H  
ATOM    953  HD3 PRO A 154      -1.933  -4.414  -1.108  1.00  0.00           H  
ATOM    954  N   HIS A 155      -6.563  -5.646  -2.779  1.00  0.00           N  
ATOM    955  CA  HIS A 155      -7.781  -5.136  -3.398  1.00  0.00           C  
ATOM    956  C   HIS A 155      -8.802  -4.771  -2.324  1.00  0.00           C  
ATOM    957  O   HIS A 155      -8.857  -5.408  -1.271  1.00  0.00           O  
ATOM    958  CB  HIS A 155      -8.369  -6.175  -4.357  1.00  0.00           C  
ATOM    959  CG  HIS A 155      -8.676  -7.487  -3.704  1.00  0.00           C  
ATOM    960  ND1 HIS A 155      -7.714  -8.279  -3.114  1.00  0.00           N  
ATOM    961  CD2 HIS A 155      -9.851  -8.144  -3.546  1.00  0.00           C  
ATOM    962  CE1 HIS A 155      -8.281  -9.366  -2.623  1.00  0.00           C  
ATOM    963  NE2 HIS A 155      -9.576  -9.308  -2.870  1.00  0.00           N  
ATOM    964  H   HIS A 155      -6.625  -6.067  -1.895  1.00  0.00           H  
ATOM    965  HA  HIS A 155      -7.524  -4.246  -3.953  1.00  0.00           H  
ATOM    966  HB2 HIS A 155      -9.286  -5.789  -4.775  1.00  0.00           H  
ATOM    967  HB3 HIS A 155      -7.664  -6.359  -5.154  1.00  0.00           H  
ATOM    968  HD1 HIS A 155      -6.756  -8.075  -3.065  1.00  0.00           H  
ATOM    969  HD2 HIS A 155     -10.821  -7.814  -3.888  1.00  0.00           H  
ATOM    970  HE1 HIS A 155      -7.771 -10.165  -2.104  1.00  0.00           H  
ATOM    971  HE2 HIS A 155     -10.226 -10.009  -2.655  1.00  0.00           H  
ATOM    972  N   CYS A 156      -9.600  -3.740  -2.583  1.00  0.00           N  
ATOM    973  CA  CYS A 156     -10.603  -3.296  -1.620  1.00  0.00           C  
ATOM    974  C   CYS A 156     -11.976  -3.871  -1.950  1.00  0.00           C  
ATOM    975  O   CYS A 156     -12.419  -3.831  -3.099  1.00  0.00           O  
ATOM    976  CB  CYS A 156     -10.675  -1.769  -1.591  1.00  0.00           C  
ATOM    977  SG  CYS A 156     -11.655  -1.108  -0.210  1.00  0.00           S  
ATOM    978  H   CYS A 156      -9.507  -3.262  -3.434  1.00  0.00           H  
ATOM    979  HA  CYS A 156     -10.305  -3.650  -0.644  1.00  0.00           H  
ATOM    980  HB2 CYS A 156      -9.679  -1.366  -1.511  1.00  0.00           H  
ATOM    981  HB3 CYS A 156     -11.126  -1.422  -2.509  1.00  0.00           H  
ATOM    982  N   GLN A 157     -12.647  -4.401  -0.932  1.00  0.00           N  
ATOM    983  CA  GLN A 157     -13.973  -4.985  -1.105  1.00  0.00           C  
ATOM    984  C   GLN A 157     -15.057  -4.039  -0.594  1.00  0.00           C  
ATOM    985  O   GLN A 157     -14.917  -3.436   0.469  1.00  0.00           O  
ATOM    986  CB  GLN A 157     -14.061  -6.324  -0.369  1.00  0.00           C  
ATOM    987  CG  GLN A 157     -15.412  -7.007  -0.504  1.00  0.00           C  
ATOM    988  CD  GLN A 157     -15.458  -8.348   0.202  1.00  0.00           C  
ATOM    989  OE1 GLN A 157     -14.693  -9.258  -0.119  1.00  0.00           O  
ATOM    990  NE2 GLN A 157     -16.359  -8.477   1.169  1.00  0.00           N  
ATOM    991  H   GLN A 157     -12.240  -4.400  -0.040  1.00  0.00           H  
ATOM    992  HA  GLN A 157     -14.127  -5.154  -2.160  1.00  0.00           H  
ATOM    993  HB2 GLN A 157     -13.306  -6.988  -0.763  1.00  0.00           H  
ATOM    994  HB3 GLN A 157     -13.870  -6.157   0.680  1.00  0.00           H  
ATOM    995  HG2 GLN A 157     -16.169  -6.366  -0.076  1.00  0.00           H  
ATOM    996  HG3 GLN A 157     -15.622  -7.161  -1.552  1.00  0.00           H  
ATOM    997 HE21 GLN A 157     -16.935  -7.711   1.371  1.00  0.00           H  
ATOM    998 HE22 GLN A 157     -16.410  -9.334   1.641  1.00  0.00           H  
ATOM    999  N   VAL A 158     -16.137  -3.920  -1.359  1.00  0.00           N  
ATOM   1000  CA  VAL A 158     -17.247  -3.057  -0.987  1.00  0.00           C  
ATOM   1001  C   VAL A 158     -18.254  -3.814  -0.134  1.00  0.00           C  
ATOM   1002  O   VAL A 158     -18.638  -4.938  -0.461  1.00  0.00           O  
ATOM   1003  CB  VAL A 158     -17.955  -2.488  -2.234  1.00  0.00           C  
ATOM   1004  CG1 VAL A 158     -18.524  -3.608  -3.093  1.00  0.00           C  
ATOM   1005  CG2 VAL A 158     -19.045  -1.506  -1.829  1.00  0.00           C  
ATOM   1006  H   VAL A 158     -16.194  -4.430  -2.189  1.00  0.00           H  
ATOM   1007  HA  VAL A 158     -16.851  -2.232  -0.414  1.00  0.00           H  
ATOM   1008  HB  VAL A 158     -17.224  -1.955  -2.822  1.00  0.00           H  
ATOM   1009 HG11 VAL A 158     -19.170  -3.188  -3.850  1.00  0.00           H  
ATOM   1010 HG12 VAL A 158     -19.091  -4.286  -2.472  1.00  0.00           H  
ATOM   1011 HG13 VAL A 158     -17.715  -4.145  -3.567  1.00  0.00           H  
ATOM   1012 HG21 VAL A 158     -19.645  -1.259  -2.692  1.00  0.00           H  
ATOM   1013 HG22 VAL A 158     -18.592  -0.607  -1.438  1.00  0.00           H  
ATOM   1014 HG23 VAL A 158     -19.671  -1.954  -1.071  1.00  0.00           H  
ATOM   1015  N   ASN A 159     -18.677  -3.200   0.962  1.00  0.00           N  
ATOM   1016  CA  ASN A 159     -19.637  -3.832   1.853  1.00  0.00           C  
ATOM   1017  C   ASN A 159     -21.011  -3.922   1.198  1.00  0.00           C  
ATOM   1018  O   ASN A 159     -21.672  -2.870   1.066  1.00  0.00           O  
ATOM   1019  CB  ASN A 159     -19.733  -3.063   3.173  1.00  0.00           C  
ATOM   1020  CG  ASN A 159     -18.422  -3.048   3.933  1.00  0.00           C  
ATOM   1021  OD1 ASN A 159     -17.901  -4.094   4.314  1.00  0.00           O  
ATOM   1022  ND2 ASN A 159     -17.884  -1.855   4.159  1.00  0.00           N  
ATOM   1023  OXT ASN A 159     -21.415  -5.042   0.824  1.00  0.00           O  
ATOM   1024  H   ASN A 159     -18.335  -2.306   1.177  1.00  0.00           H  
ATOM   1025  HA  ASN A 159     -19.281  -4.831   2.052  1.00  0.00           H  
ATOM   1026  HB2 ASN A 159     -20.021  -2.042   2.967  1.00  0.00           H  
ATOM   1027  HB3 ASN A 159     -20.484  -3.525   3.798  1.00  0.00           H  
ATOM   1028 HD21 ASN A 159     -18.356  -1.063   3.826  1.00  0.00           H  
ATOM   1029 HD22 ASN A 159     -17.035  -1.816   4.650  1.00  0.00           H  
TER    1030      ASN A 159                                                      
ENDMDL                                                                          
CONECT  127  798                                                                
CONECT  597  977                                                                
CONECT  798  127                                                                
CONECT  977  597                                                                
MASTER      153    0    0    1    5    0    0    6  525    1    4    6          
END