HEADER    TRANSPORT PROTEIN                       03-DEC-09   2KR5              
TITLE     SOLUTION STRUCTURE OF AN ACYL CARRIER PROTEIN DOMAIN FROM FUNGAL TYPE 
TITLE    2 I POLYKETIDE SYNTHASE                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AFLATOXIN BIOSYNTHESIS POLYKETIDE SYNTHASE;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1705-1791;                                    
COMPND   5 SYNONYM: PKS;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASPERGILLUS PARASITICUS;                        
SOURCE   3 ORGANISM_TAXID: 5067;                                                
SOURCE   4 GENE: PKSL1;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET30B                                     
KEYWDS    ACYL CARRRIER PROTEIN, HOLO, PHOSPHOPANTETHEINE, AFLATOXIN            
KEYWDS   2 BIOSYNTHESIS, TRANSPORT PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.WATTANA-AMORN,C.WILLIAMS,E.PLOSKON,R.J.COX,T.J.SIMPSON,J.CROSBY,    
AUTHOR   2 M.P.CRUMP                                                            
REVDAT   3   16-MAR-22 2KR5    1       REMARK SEQADV                            
REVDAT   2   12-MAY-10 2KR5    1       JRNL                                     
REVDAT   1   02-MAR-10 2KR5    0                                                
JRNL        AUTH   P.WATTANA-AMORN,C.WILLIAMS,E.PLOSKON,R.J.COX,T.J.SIMPSON,    
JRNL        AUTH 2 J.CROSBY,M.P.CRUMP                                           
JRNL        TITL   SOLUTION STRUCTURE OF AN ACYL CARRIER PROTEIN DOMAIN FROM A  
JRNL        TITL 2 FUNGAL TYPE I POLYKETIDE SYNTHASE.                           
JRNL        REF    BIOCHEMISTRY                  V.  49  2186 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   20136099                                                     
JRNL        DOI    10.1021/BI902176V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2, ARIA 1.2                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KR5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-DEC-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101470.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-95% 13C; U-95% 15N] ACP    
REMARK 210                                   -1, 90% H2O/10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HN(CO)CA; 3D HNCACB; 3D CBCA(CO)   
REMARK 210                                   NH; 3D HNCO; 3D C(CO)NH; 3D        
REMARK 210                                   H(CCO)NH; 3D HCCH-TOCSY; 3D 1H-    
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS 1.0, NMRPIPE       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   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  HG12  VAL A    16     HZ1  LYS A    79              1.32            
REMARK 500   OG   SER A    44     P24  PNS A    90              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 PHE A  37   CZ    PHE A  37   CE2     0.115                       
REMARK 500  9 PHE A  54   CE1   PHE A  54   CZ      0.138                       
REMARK 500 15 PHE A  54   CE1   PHE A  54   CZ      0.150                       
REMARK 500 15 PHE A  54   CZ    PHE A  54   CE2    -0.130                       
REMARK 500 17 PHE A  54   CE1   PHE A  54   CZ      0.149                       
REMARK 500 17 PHE A  54   CZ    PHE A  54   CE2    -0.129                       
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 MET A   2       80.38     62.71                                   
REMARK 500  1 ALA A   3      123.05     72.15                                   
REMARK 500  1 LYS A   4      126.16     68.53                                   
REMARK 500  1 VAL A   6      -75.90   -123.14                                   
REMARK 500  1 ASP A  61       47.11    -89.33                                   
REMARK 500  1 ILE A  70      -37.39   -132.26                                   
REMARK 500  1 THR A  73      -73.41   -129.95                                   
REMARK 500  2 MET A   2      157.55     71.46                                   
REMARK 500  2 LYS A   4       23.54   -152.13                                   
REMARK 500  2 VAL A   6      -78.41    -73.56                                   
REMARK 500  2 LEU A  31       98.14    -69.60                                   
REMARK 500  2 LEU A  62      -71.97    -76.07                                   
REMARK 500  2 THR A  73      -72.88    -90.02                                   
REMARK 500  3 LEU A  62      -52.35   -121.53                                   
REMARK 500  3 ILE A  70      -40.64   -131.57                                   
REMARK 500  3 SER A  85       33.22    -83.94                                   
REMARK 500  3 ALA A  88      147.88     75.62                                   
REMARK 500  4 ALA A   3      132.99     74.26                                   
REMARK 500  4 THR A  73      -78.28   -132.67                                   
REMARK 500  4 SER A  85       31.43   -173.90                                   
REMARK 500  4 ALA A  88       82.50     53.47                                   
REMARK 500  5 MET A   2       76.06     63.78                                   
REMARK 500  5 VAL A   6      -81.31    -78.67                                   
REMARK 500  5 ASP A  61       58.37    -95.21                                   
REMARK 500  5 SER A  85       34.72    -93.99                                   
REMARK 500  5 ALA A  88      -32.88   -163.02                                   
REMARK 500  6 MET A   2       91.32     65.54                                   
REMARK 500  6 VAL A   6      -74.55   -119.73                                   
REMARK 500  6 LEU A  62      -72.98    -83.10                                   
REMARK 500  6 ILE A  70      -35.82   -130.04                                   
REMARK 500  6 THR A  73      -72.65   -134.92                                   
REMARK 500  6 SER A  85       41.36    -76.87                                   
REMARK 500  6 ALA A  88      -66.98   -139.64                                   
REMARK 500  7 MET A   2       73.51     58.77                                   
REMARK 500  7 ALA A   3      130.41     69.01                                   
REMARK 500  7 VAL A   6      -79.78    -81.18                                   
REMARK 500  7 CYS A  72       86.65   -150.20                                   
REMARK 500  7 ASP A  87      -82.96   -152.83                                   
REMARK 500  7 ALA A  88      142.12     69.73                                   
REMARK 500  8 LYS A   4      115.31     69.25                                   
REMARK 500  8 VAL A   6      -71.27    -76.30                                   
REMARK 500  8 LEU A  62      -60.54    -94.66                                   
REMARK 500  8 GLU A  65       70.23   -119.71                                   
REMARK 500  8 THR A  73      -70.61   -134.25                                   
REMARK 500  9 THR A  73      -76.15   -114.24                                   
REMARK 500  9 SER A  85       45.34    -78.80                                   
REMARK 500 10 LYS A   4       91.80     67.25                                   
REMARK 500 10 VAL A   6      -75.65   -115.95                                   
REMARK 500 10 GLU A  65       62.83   -108.27                                   
REMARK 500 10 THR A  73      -63.17   -135.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610   1 PNS A   90                                                       
REMARK 610   2 PNS A   90                                                       
REMARK 610   3 PNS A   90                                                       
REMARK 610   4 PNS A   90                                                       
REMARK 610   5 PNS A   90                                                       
REMARK 610   6 PNS A   90                                                       
REMARK 610   7 PNS A   90                                                       
REMARK 610   8 PNS A   90                                                       
REMARK 610   9 PNS A   90                                                       
REMARK 610  10 PNS A   90                                                       
REMARK 610  11 PNS A   90                                                       
REMARK 610  12 PNS A   90                                                       
REMARK 610  13 PNS A   90                                                       
REMARK 610  14 PNS A   90                                                       
REMARK 610  15 PNS A   90                                                       
REMARK 610  16 PNS A   90                                                       
REMARK 610  17 PNS A   90                                                       
REMARK 610  18 PNS A   90                                                       
REMARK 610  19 PNS A   90                                                       
REMARK 610  20 PNS A   90                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PNS A 90                  
DBREF  2KR5 A    3    89  UNP    Q12053   PKSL1_ASPPA   1705   1791             
SEQADV 2KR5 ALA A    1  UNP  Q12053              EXPRESSION TAG                 
SEQADV 2KR5 MET A    2  UNP  Q12053              EXPRESSION TAG                 
SEQRES   1 A   89  ALA MET ALA LYS GLY VAL GLY VAL SER ASN GLU LYS LEU          
SEQRES   2 A   89  ASP ALA VAL MET ARG VAL VAL SER GLU GLU SER GLY ILE          
SEQRES   3 A   89  ALA LEU GLU GLU LEU THR ASP ASP SER ASN PHE ALA ASP          
SEQRES   4 A   89  MET GLY ILE ASP SER LEU SER SER MET VAL ILE GLY SER          
SEQRES   5 A   89  ARG PHE ARG GLU ASP LEU GLY LEU ASP LEU GLY PRO GLU          
SEQRES   6 A   89  PHE SER LEU PHE ILE ASP CYS THR THR VAL ARG ALA LEU          
SEQRES   7 A   89  LYS ASP PHE MET LEU GLY SER GLY ASP ALA GLY                  
HET    PNS  A  90      42                                                       
HETNAM     PNS 4'-PHOSPHOPANTETHEINE                                            
FORMUL   2  PNS    C11 H23 N2 O7 P S                                            
HELIX    1   1 SER A    9  GLY A   25  1                                  17    
HELIX    2   2 ALA A   27  LEU A   31  5                                   5    
HELIX    3   3 ASN A   36  GLY A   41  1                                   6    
HELIX    4   4 ASP A   43  ASP A   57  1                                  15    
HELIX    5   5 THR A   74  GLY A   84  1                                  11    
SITE     1 AC1  2 ASP A  43  SER A  44                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -14.323  -1.679   3.772  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -13.983  -0.383   4.406  1.00  8.68           C  
ATOM      3  C   ALA A   1     -15.063   0.002   5.404  1.00  7.71           C  
ATOM      4  O   ALA A   1     -16.246   0.005   5.060  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -13.822   0.707   3.356  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -14.366  -2.434   4.494  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -13.614  -1.931   3.061  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -15.257  -1.612   3.308  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -13.044  -0.494   4.928  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -14.766   0.869   2.857  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -13.080   0.403   2.632  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -13.504   1.623   3.833  1.00  9.30           H  
ATOM     13  N   MET A   2     -14.645   0.331   6.626  1.00  7.24           N  
ATOM     14  CA  MET A   2     -15.570   0.600   7.727  1.00  6.51           C  
ATOM     15  C   MET A   2     -16.374  -0.662   8.029  1.00  5.64           C  
ATOM     16  O   MET A   2     -17.511  -0.808   7.576  1.00  5.84           O  
ATOM     17  CB  MET A   2     -16.500   1.778   7.416  1.00  6.99           C  
ATOM     18  CG  MET A   2     -15.769   3.104   7.294  1.00  7.26           C  
ATOM     19  SD  MET A   2     -16.871   4.489   6.948  1.00  8.19           S  
ATOM     20  CE  MET A   2     -17.490   4.039   5.327  1.00  8.72           C  
ATOM     21  H   MET A   2     -13.677   0.369   6.804  1.00  7.57           H  
ATOM     22  HA  MET A   2     -14.974   0.853   8.594  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -17.012   1.586   6.484  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -17.231   1.862   8.209  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -15.248   3.301   8.219  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -15.050   3.026   6.490  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -16.665   3.968   4.636  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -18.185   4.791   4.986  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -17.992   3.084   5.386  1.00  9.01           H  
ATOM     30  N   ALA A   3     -15.743  -1.574   8.778  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -16.250  -2.927   9.007  1.00  4.45           C  
ATOM     32  C   ALA A   3     -16.110  -3.763   7.741  1.00  3.68           C  
ATOM     33  O   ALA A   3     -16.633  -3.405   6.684  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -17.686  -2.944   9.510  1.00  5.17           C  
ATOM     35  H   ALA A   3     -14.881  -1.325   9.195  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -15.628  -3.372   9.772  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -17.977  -3.965   9.707  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -18.339  -2.521   8.761  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -17.755  -2.369  10.420  1.00  5.71           H  
ATOM     40  N   LYS A   4     -15.405  -4.882   7.874  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -15.046  -5.743   6.743  1.00  2.69           C  
ATOM     42  C   LYS A   4     -14.034  -5.066   5.815  1.00  2.05           C  
ATOM     43  O   LYS A   4     -14.246  -3.947   5.332  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -16.281  -6.168   5.946  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -15.939  -6.956   4.694  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -17.174  -7.296   3.877  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -16.791  -7.939   2.553  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -16.055  -9.216   2.742  1.00  6.66           N  
ATOM     49  H   LYS A   4     -15.127  -5.148   8.773  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -14.581  -6.628   7.151  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -16.909  -6.781   6.575  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -16.827  -5.286   5.653  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -15.264  -6.372   4.085  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -15.454  -7.872   4.987  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -17.795  -7.982   4.439  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -17.724  -6.388   3.681  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -17.688  -8.134   1.989  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -16.165  -7.250   2.003  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -15.237  -9.074   3.373  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -15.714  -9.571   1.821  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -16.686  -9.935   3.159  1.00  6.98           H  
ATOM     62  N   GLY A   5     -12.931  -5.756   5.567  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -11.935  -5.256   4.641  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.120  -5.836   3.252  1.00  1.22           C  
ATOM     65  O   GLY A   5     -13.231  -5.835   2.721  1.00  1.37           O  
ATOM     66  H   GLY A   5     -12.792  -6.621   6.018  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -12.018  -4.180   4.587  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -10.952  -5.517   5.004  1.00  1.59           H  
ATOM     69  N   VAL A   6     -11.039  -6.333   2.663  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -11.097  -6.931   1.334  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.574  -8.363   1.379  1.00  0.64           C  
ATOM     72  O   VAL A   6     -11.350  -9.322   1.347  1.00  0.79           O  
ATOM     73  CB  VAL A   6     -10.282  -6.116   0.307  1.00  0.87           C  
ATOM     74  CG1 VAL A   6     -10.413  -6.709  -1.090  1.00  0.90           C  
ATOM     75  CG2 VAL A   6     -10.717  -4.658   0.306  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.183  -6.303   3.132  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -12.124  -6.944   1.017  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -9.247  -6.157   0.592  1.00  0.80           H  
ATOM     79 HG11 VAL A   6     -10.058  -7.729  -1.084  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -9.825  -6.128  -1.784  1.00  1.25           H  
ATOM     81 HG13 VAL A   6     -11.450  -6.692  -1.393  1.00  1.33           H  
ATOM     82 HG21 VAL A   6     -11.776  -4.600   0.095  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -10.169  -4.117  -0.450  1.00  1.59           H  
ATOM     84 HG23 VAL A   6     -10.521  -4.224   1.275  1.00  1.43           H  
ATOM     85  N   GLY A   7      -9.259  -8.506   1.462  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.662  -9.822   1.490  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.946 -10.154   0.198  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.579 -10.421  -0.825  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.686  -7.709   1.506  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.954  -9.867   2.304  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.439 -10.552   1.657  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.622 -10.121   0.238  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.815 -10.440  -0.929  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.926 -11.640  -0.622  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.670 -11.947   0.544  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.937  -9.237  -1.376  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.752  -7.956  -1.399  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.703  -9.084  -0.491  1.00  0.33           C  
ATOM     99  H   VAL A   8      -6.175  -9.885   1.073  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.485 -10.698  -1.739  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.600  -9.421  -2.384  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -6.136  -7.757  -0.408  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -6.577  -8.064  -2.089  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -5.125  -7.136  -1.713  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -4.008  -8.971   0.538  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -3.145  -8.211  -0.801  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -3.077  -9.962  -0.588  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.476 -12.324  -1.659  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.558 -13.437  -1.496  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.124 -12.926  -1.393  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.864 -11.737  -1.594  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.704 -14.404  -2.676  1.00  0.52           C  
ATOM    113  OG  SER A   9      -3.642 -13.712  -3.915  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.770 -12.079  -2.561  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.814 -13.952  -0.582  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -2.904 -15.128  -2.645  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -4.654 -14.913  -2.608  1.00  0.96           H  
ATOM    118  HG  SER A   9      -3.746 -14.349  -4.643  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.191 -13.820  -1.095  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.214 -13.440  -0.972  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.788 -13.091  -2.344  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.833 -12.458  -2.455  1.00  0.38           O  
ATOM    123  CB  ASN A  10       1.031 -14.554  -0.314  1.00  0.52           C  
ATOM    124  CG  ASN A  10       1.242 -15.761  -1.212  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       0.395 -16.101  -2.038  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       2.382 -16.416  -1.052  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.452 -14.760  -0.955  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.261 -12.558  -0.349  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       1.998 -14.159  -0.042  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       0.520 -14.879   0.578  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       3.013 -16.090  -0.375  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       2.554 -17.199  -1.629  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.078 -13.512  -3.380  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.397 -13.136  -4.748  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.177 -11.641  -4.934  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.035 -10.931  -5.458  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.484 -13.934  -5.712  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.536 -13.373  -7.121  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -1.623 -14.027  -7.947  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -2.816 -13.787  -7.671  1.00  1.75           O  
ATOM    141  OE2 GLU A  11      -1.284 -14.782  -8.882  1.00  1.91           O  
ATOM    142  H   GLU A  11      -0.688 -14.099  -3.216  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.436 -13.363  -4.930  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.106 -14.945  -5.775  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.492 -13.963  -5.319  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.721 -12.305  -7.073  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       0.417 -13.550  -7.598  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.972 -11.163  -4.474  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.263  -9.738  -4.506  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.365  -9.002  -3.518  1.00  0.27           C  
ATOM    151  O   LYS A  12      -0.039  -7.829  -3.704  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.734  -9.489  -4.183  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.575  -9.160  -5.409  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -4.783 -10.074  -5.527  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.645  -9.698  -6.726  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -6.741 -10.672  -6.948  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.636 -11.785  -4.100  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.054  -9.377  -5.501  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -3.143 -10.375  -3.722  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.804  -8.667  -3.489  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -3.920  -8.140  -5.333  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -2.964  -9.270  -6.294  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -4.442 -11.092  -5.647  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -5.376  -9.991  -4.625  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -6.075  -8.722  -6.553  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -5.020  -9.665  -7.609  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -7.364 -10.713  -6.113  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -6.346 -11.623  -7.123  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -7.306 -10.387  -7.777  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.043  -9.715  -2.478  1.00  0.25           N  
ATOM    171  CA  LEU A  13       0.980  -9.188  -1.498  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.376  -9.036  -2.111  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.179  -8.230  -1.643  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.045 -10.112  -0.279  1.00  0.29           C  
ATOM    175  CG  LEU A  13       1.714  -9.506   0.953  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       0.680  -9.199   2.024  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.786 -10.437   1.493  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.319 -10.622  -2.355  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.625  -8.211  -1.185  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.037 -10.395  -0.017  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.590 -11.005  -0.553  1.00  0.34           H  
ATOM    182  HG  LEU A  13       2.188  -8.577   0.675  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       0.188 -10.115   2.321  1.00  1.44           H  
ATOM    184 HD12 LEU A  13      -0.053  -8.508   1.632  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       1.170  -8.758   2.880  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       3.534 -10.604   0.731  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       2.338 -11.378   1.774  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       3.249  -9.986   2.359  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.661  -9.819  -3.148  1.00  0.25           N  
ATOM    190  CA  ASP A  14       3.942  -9.728  -3.842  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.906  -8.603  -4.871  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.904  -7.919  -5.110  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.279 -11.057  -4.538  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.716 -11.481  -4.315  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.000 -12.100  -3.269  1.00  0.83           O  
ATOM    196  OD2 ASP A  14       6.572 -11.189  -5.175  1.00  0.88           O  
ATOM    197  H   ASP A  14       2.009 -10.493  -3.438  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.698  -9.509  -3.104  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.625 -11.826  -4.168  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.127 -10.957  -5.602  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.730  -8.390  -5.446  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.565  -7.441  -6.539  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.573  -6.011  -6.026  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.949  -5.085  -6.742  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.272  -7.733  -7.293  1.00  0.25           C  
ATOM    206  H   ALA A  15       1.945  -8.876  -5.116  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.393  -7.566  -7.223  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       0.430  -7.554  -6.640  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       1.263  -8.768  -7.612  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       1.201  -7.084  -8.156  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.166  -5.839  -4.782  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.118  -4.519  -4.176  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.516  -3.971  -3.908  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.789  -2.793  -4.140  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.313  -4.532  -2.860  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.793  -5.647  -1.947  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.411  -3.186  -2.149  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.876  -6.621  -4.262  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.617  -3.868  -4.867  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.273  -4.716  -3.102  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.659  -6.599  -2.441  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       1.225  -5.637  -1.030  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       2.841  -5.505  -1.722  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       2.451  -2.966  -1.935  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       0.853  -3.223  -1.225  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       1.006  -2.414  -2.784  1.00  0.98           H  
ATOM    227  N   MET A  17       4.405  -4.839  -3.441  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.732  -4.422  -3.005  1.00  0.23           C  
ATOM    229  C   MET A  17       6.521  -3.797  -4.151  1.00  0.24           C  
ATOM    230  O   MET A  17       7.327  -2.897  -3.935  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.501  -5.616  -2.426  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.806  -6.266  -1.248  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.657  -7.743  -0.656  1.00  0.36           S  
ATOM    234  CE  MET A  17       8.249  -7.066  -0.188  1.00  1.63           C  
ATOM    235  H   MET A  17       4.166  -5.789  -3.394  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.602  -3.675  -2.227  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.635  -6.359  -3.196  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.468  -5.276  -2.099  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.749  -5.551  -0.439  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.811  -6.540  -1.551  1.00  0.29           H  
ATOM    241  HE1 MET A  17       8.875  -7.858   0.198  1.00  2.14           H  
ATOM    242  HE2 MET A  17       8.112  -6.309   0.572  1.00  2.24           H  
ATOM    243  HE3 MET A  17       8.724  -6.624  -1.051  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.270  -4.249  -5.372  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.987  -3.718  -6.519  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.420  -2.370  -6.944  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.140  -1.537  -7.487  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.972  -4.689  -7.689  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.596  -4.929  -8.273  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.672  -5.810  -9.505  1.00  0.65           C  
ATOM    251  NE  ARG A  18       4.362  -6.038 -10.120  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       4.183  -6.680 -11.279  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       5.227  -7.177 -11.941  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       2.959  -6.831 -11.775  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.599  -4.949  -5.503  1.00  0.19           H  
ATOM    256  HA  ARG A  18       8.005  -3.574  -6.213  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.606  -4.294  -8.469  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.373  -5.634  -7.355  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       4.984  -5.413  -7.526  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       5.160  -3.976  -8.539  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       6.318  -5.337 -10.231  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       6.097  -6.759  -9.218  1.00  1.16           H  
ATOM    263  HE  ARG A  18       3.577  -5.691  -9.644  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       6.163  -7.076 -11.568  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       5.093  -7.651 -12.815  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       2.166  -6.469 -11.281  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       2.823  -7.319 -12.646  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.143  -2.141  -6.680  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.547  -0.853  -6.975  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.043   0.152  -5.955  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.334   1.306  -6.271  1.00  0.21           O  
ATOM    272  CB  VAL A  19       3.003  -0.922  -6.959  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.406   0.478  -6.956  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.506  -1.736  -8.150  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.596  -2.838  -6.254  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.875  -0.547  -7.960  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.685  -1.422  -6.052  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.866   1.069  -7.733  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.595   0.942  -6.000  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       1.342   0.420  -7.129  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.980  -2.712  -8.142  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       2.754  -1.223  -9.067  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       1.437  -1.856  -8.084  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.171  -0.328  -4.736  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.714   0.461  -3.652  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.178   0.795  -3.918  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.591   1.936  -3.740  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.557  -0.288  -2.302  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.520   0.245  -1.251  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.124  -0.174  -1.798  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.891  -1.254  -4.564  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.155   1.389  -3.604  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.774  -1.338  -2.463  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.290   1.279  -1.043  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       7.532   0.167  -1.620  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.422  -0.338  -0.344  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.859   0.872  -1.700  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       4.045  -0.655  -0.835  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.452  -0.651  -2.494  1.00  1.01           H  
ATOM    300  N   SER A  21       7.950  -0.192  -4.372  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.380   0.008  -4.609  1.00  0.35           C  
ATOM    302  C   SER A  21       9.601   1.174  -5.571  1.00  0.32           C  
ATOM    303  O   SER A  21      10.371   2.096  -5.292  1.00  0.47           O  
ATOM    304  CB  SER A  21      10.022  -1.273  -5.173  1.00  0.46           C  
ATOM    305  OG  SER A  21       9.500  -1.612  -6.444  1.00  1.38           O  
ATOM    306  H   SER A  21       7.548  -1.072  -4.559  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.841   0.252  -3.663  1.00  0.41           H  
ATOM    308  HB2 SER A  21      11.078  -1.118  -5.277  1.00  1.10           H  
ATOM    309  HB3 SER A  21       9.842  -2.103  -4.501  1.00  1.06           H  
ATOM    310  HG  SER A  21       8.538  -1.582  -6.419  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.891   1.121  -6.684  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.969   2.142  -7.724  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.687   3.549  -7.194  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.493   4.465  -7.376  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.982   1.809  -8.842  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.323   0.530  -9.589  1.00  0.80           C  
ATOM    317  CD  GLU A  22       7.408   0.285 -10.771  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       7.696   0.801 -11.869  1.00  1.59           O  
ATOM    319  OE2 GLU A  22       6.398  -0.429 -10.615  1.00  2.26           O  
ATOM    320  H   GLU A  22       8.313   0.343  -6.826  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.968   2.127  -8.127  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.994   1.695  -8.411  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       7.965   2.624  -9.553  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       9.339   0.596  -9.948  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.236  -0.305  -8.908  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.553   3.717  -6.534  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.090   5.049  -6.156  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.739   5.553  -4.870  1.00  0.32           C  
ATOM    329  O   GLU A  23       7.689   6.750  -4.580  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.561   5.059  -6.022  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.847   4.707  -7.319  1.00  0.41           C  
ATOM    332  CD  GLU A  23       5.272   5.600  -8.463  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       5.006   6.815  -8.407  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.897   5.090  -9.420  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.010   2.935  -6.304  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.369   5.717  -6.959  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.270   4.350  -5.264  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.237   6.039  -5.712  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.077   3.686  -7.580  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.782   4.809  -7.174  1.00  0.51           H  
ATOM    341  N   SER A  24       8.341   4.663  -4.095  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.011   5.073  -2.870  1.00  0.32           C  
ATOM    343  C   SER A  24      10.482   5.372  -3.134  1.00  0.35           C  
ATOM    344  O   SER A  24      11.063   6.282  -2.540  1.00  0.48           O  
ATOM    345  CB  SER A  24       8.891   3.996  -1.792  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.487   2.780  -2.212  1.00  1.23           O  
ATOM    347  H   SER A  24       8.324   3.716  -4.342  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.529   5.972  -2.517  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.389   4.338  -0.898  1.00  0.95           H  
ATOM    350  HB3 SER A  24       7.850   3.817  -1.577  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.834   2.258  -2.699  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.079   4.590  -4.023  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.492   4.744  -4.320  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.333   3.717  -3.589  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.557   3.696  -3.718  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.551   3.890  -4.477  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.650   4.636  -5.388  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.811   5.732  -4.018  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.669   2.863  -2.815  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.355   1.828  -2.056  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.376   0.540  -2.859  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.326   0.060  -3.287  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.655   1.543  -0.711  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.090   2.830  -0.097  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.636   0.886   0.252  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.049   2.580   0.978  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.692   2.923  -2.762  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.366   2.153  -1.868  1.00  0.56           H  
ATOM    369  HB  ILE A  26      11.854   0.844  -0.893  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      12.895   3.397   0.356  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.630   3.419  -0.882  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      13.975  -0.050  -0.164  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      13.147   0.704   1.199  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      14.483   1.541   0.405  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      10.180   2.112   0.538  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      10.762   3.518   1.432  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      11.462   1.927   1.733  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.564   0.007  -3.087  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.710  -1.258  -3.784  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.907  -2.360  -3.097  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.840  -2.419  -1.869  1.00  0.43           O  
ATOM    382  CB  ALA A  27      16.180  -1.638  -3.858  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.370   0.479  -2.784  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.339  -1.130  -4.790  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.550  -1.838  -2.864  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.742  -0.823  -4.293  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.292  -2.518  -4.470  1.00  0.99           H  
ATOM    388  N   LEU A  28      13.307  -3.231  -3.904  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.480  -4.329  -3.406  1.00  0.49           C  
ATOM    390  C   LEU A  28      13.243  -5.180  -2.389  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.667  -5.671  -1.418  1.00  0.52           O  
ATOM    392  CB  LEU A  28      12.030  -5.201  -4.586  1.00  0.57           C  
ATOM    393  CG  LEU A  28      11.247  -6.470  -4.236  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.833  -6.140  -3.781  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      11.215  -7.400  -5.436  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.419  -3.126  -4.881  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.610  -3.902  -2.926  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      11.409  -4.594  -5.228  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.909  -5.491  -5.141  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.749  -6.983  -3.429  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       9.871  -5.548  -2.881  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       9.296  -7.057  -3.586  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       9.326  -5.586  -4.558  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      10.730  -6.903  -6.263  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      10.669  -8.298  -5.183  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      12.226  -7.656  -5.715  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.548  -5.316  -2.600  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.385  -6.154  -1.747  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.661  -5.477  -0.401  1.00  0.59           C  
ATOM    410  O   GLU A  29      16.183  -6.102   0.521  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.698  -6.461  -2.456  1.00  0.72           C  
ATOM    412  CG  GLU A  29      16.505  -6.929  -3.891  1.00  0.77           C  
ATOM    413  CD  GLU A  29      15.953  -8.335  -3.996  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      16.745  -9.298  -3.914  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      14.730  -8.485  -4.196  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.962  -4.845  -3.356  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.864  -7.080  -1.573  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.317  -5.573  -2.458  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      17.207  -7.242  -1.909  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.805  -6.262  -4.373  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      17.454  -6.891  -4.407  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.306  -4.201  -0.296  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.515  -3.450   0.936  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.183  -3.157   1.605  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.133  -2.580   2.693  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.226  -2.120   0.672  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.510  -2.207  -0.138  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.523  -3.176   0.442  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.606  -3.287   1.683  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      19.267  -3.804  -0.339  1.00  2.24           O  
ATOM    431  H   GLU A  30      14.876  -3.757  -1.059  1.00  0.51           H  
ATOM    432  HA  GLU A  30      16.110  -4.048   1.605  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.545  -1.471   0.141  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.465  -1.676   1.625  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      17.264  -2.510  -1.139  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.961  -1.224  -0.168  1.00  1.08           H  
ATOM    437  N   LEU A  31      13.104  -3.543   0.945  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.779  -3.272   1.458  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.468  -4.195   2.625  1.00  0.34           C  
ATOM    440  O   LEU A  31      11.120  -5.365   2.444  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.729  -3.425   0.354  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.321  -2.971   0.737  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.310  -1.485   1.065  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.342  -3.283  -0.382  1.00  1.10           C  
ATOM    445  H   LEU A  31      13.205  -4.021   0.095  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.769  -2.250   1.817  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      11.052  -2.845  -0.499  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.682  -4.468   0.063  1.00  0.45           H  
ATOM    449  HG  LEU A  31       9.006  -3.510   1.619  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       9.667  -0.926   0.213  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       9.953  -1.302   1.912  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       8.301  -1.175   1.303  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       8.666  -2.799  -1.289  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       7.360  -2.924  -0.112  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.301  -4.352  -0.539  1.00  1.68           H  
ATOM    456  N   THR A  32      11.629  -3.664   3.821  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.368  -4.404   5.038  1.00  0.38           C  
ATOM    458  C   THR A  32      10.310  -3.662   5.849  1.00  0.35           C  
ATOM    459  O   THR A  32      10.047  -2.491   5.584  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.664  -4.574   5.873  1.00  0.51           C  
ATOM    461  OG1 THR A  32      13.098  -3.294   6.355  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.791  -5.206   5.046  1.00  0.57           C  
ATOM    463  H   THR A  32      11.937  -2.733   3.891  1.00  0.35           H  
ATOM    464  HA  THR A  32      10.984  -5.379   4.775  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.456  -5.217   6.714  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.643  -3.418   7.140  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.504  -6.197   4.728  1.00  1.06           H  
ATOM    468 HG22 THR A  32      14.687  -5.269   5.648  1.00  1.21           H  
ATOM    469 HG23 THR A  32      13.991  -4.593   4.174  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.710  -4.327   6.832  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.674  -3.702   7.663  1.00  0.51           C  
ATOM    472  C   ASP A  33       9.250  -2.567   8.508  1.00  0.51           C  
ATOM    473  O   ASP A  33       8.508  -1.801   9.126  1.00  0.65           O  
ATOM    474  CB  ASP A  33       8.011  -4.747   8.564  1.00  0.68           C  
ATOM    475  CG  ASP A  33       8.975  -5.370   9.552  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       9.788  -6.222   9.139  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       8.912  -5.023  10.747  1.00  2.29           O  
ATOM    478  H   ASP A  33       9.965  -5.262   7.005  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.924  -3.286   7.002  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       7.214  -4.276   9.120  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       7.599  -5.532   7.948  1.00  1.05           H  
ATOM    482  N   ASP A  34      10.570  -2.465   8.519  1.00  0.44           N  
ATOM    483  CA  ASP A  34      11.268  -1.386   9.215  1.00  0.58           C  
ATOM    484  C   ASP A  34      11.147  -0.085   8.437  1.00  0.49           C  
ATOM    485  O   ASP A  34      11.341   1.000   8.986  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.754  -1.719   9.394  1.00  0.74           C  
ATOM    487  CG  ASP A  34      12.988  -2.947  10.243  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      12.950  -4.072   9.699  1.00  2.29           O  
ATOM    489  OD2 ASP A  34      13.201  -2.798  11.461  1.00  1.77           O  
ATOM    490  H   ASP A  34      11.094  -3.141   8.048  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.813  -1.262  10.187  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      13.196  -1.892   8.423  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      13.249  -0.880   9.865  1.00  1.20           H  
ATOM    494  N   SER A  35      10.830  -0.195   7.153  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.703   0.980   6.306  1.00  0.37           C  
ATOM    496  C   SER A  35       9.442   1.751   6.677  1.00  0.29           C  
ATOM    497  O   SER A  35       8.413   1.162   7.014  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.673   0.565   4.834  1.00  0.46           C  
ATOM    499  OG  SER A  35      11.789  -0.253   4.518  1.00  1.06           O  
ATOM    500  H   SER A  35      10.653  -1.089   6.772  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.560   1.615   6.479  1.00  0.50           H  
ATOM    502  HB2 SER A  35       9.770   0.008   4.639  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.696   1.445   4.205  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.282  -0.450   5.321  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.525   3.065   6.622  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.417   3.906   7.028  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.108   4.907   5.928  1.00  0.26           C  
ATOM    508  O   ASN A  36       8.947   5.731   5.587  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.754   4.627   8.338  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.612   5.483   8.851  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.832   6.513   9.476  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.385   5.075   8.582  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.349   3.488   6.280  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.552   3.274   7.183  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.996   3.896   9.093  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.613   5.265   8.178  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.266   4.251   8.065  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.636   5.625   8.912  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.905   4.832   5.375  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.520   5.685   4.260  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.704   7.164   4.591  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.176   7.942   3.764  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.078   5.398   3.856  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.961   4.127   3.075  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.445   4.024   1.778  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       4.327   3.038   3.641  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.301   2.845   1.067  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       4.182   1.864   2.943  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.823   1.776   1.608  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.254   4.187   5.728  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.160   5.429   3.423  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.469   5.312   4.744  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.711   6.206   3.240  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       5.943   4.872   1.326  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.945   3.113   4.650  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.678   2.770   0.053  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.684   1.029   3.405  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.772   0.863   1.034  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.370   7.540   5.816  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.511   8.924   6.243  1.00  0.36           C  
ATOM    541  C   ALA A  38       7.972   9.274   6.507  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.387  10.420   6.339  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.676   9.171   7.480  1.00  0.46           C  
ATOM    544  H   ALA A  38       6.012   6.877   6.446  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.136   9.559   5.451  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       4.658   8.864   7.290  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       5.699  10.223   7.722  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       6.080   8.599   8.301  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.749   8.278   6.905  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.165   8.483   7.198  1.00  0.48           C  
ATOM    551  C   ASP A  39      10.951   8.638   5.910  1.00  0.48           C  
ATOM    552  O   ASP A  39      11.945   9.358   5.854  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.729   7.315   8.011  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.198   7.490   8.332  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.535   8.389   9.132  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      13.023   6.738   7.779  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.367   7.382   6.996  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.258   9.390   7.771  1.00  0.53           H  
ATOM    559  HB2 ASP A  39      10.183   7.229   8.941  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.610   6.399   7.444  1.00  0.49           H  
ATOM    561  N   MET A  40      10.476   7.971   4.872  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.128   8.014   3.565  1.00  0.46           C  
ATOM    563  C   MET A  40      10.740   9.274   2.811  1.00  0.46           C  
ATOM    564  O   MET A  40      11.377   9.639   1.821  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.782   6.776   2.725  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.722   5.593   2.940  1.00  0.90           C  
ATOM    567  SD  MET A  40      11.754   4.988   4.642  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.026   3.728   4.526  1.00  2.48           C  
ATOM    569  H   MET A  40       9.659   7.433   4.990  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.193   8.035   3.735  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.776   6.458   2.966  1.00  0.63           H  
ATOM    572  HB3 MET A  40      10.819   7.049   1.680  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.404   4.788   2.296  1.00  1.54           H  
ATOM    574  HG3 MET A  40      12.723   5.892   2.662  1.00  1.36           H  
ATOM    575  HE1 MET A  40      12.749   3.002   3.779  1.00  2.80           H  
ATOM    576  HE2 MET A  40      13.136   3.235   5.482  1.00  2.98           H  
ATOM    577  HE3 MET A  40      13.963   4.190   4.249  1.00  2.90           H  
ATOM    578  N   GLY A  41       9.698   9.937   3.284  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.270  11.178   2.658  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.319  10.938   1.509  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.450  11.546   0.445  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.214   9.575   4.064  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       8.776  11.801   3.392  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.142  11.703   2.283  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.380  10.029   1.709  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.362   9.757   0.705  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.328  10.875   0.699  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.521  10.996   1.619  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.675   8.393   0.967  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.692   7.261   0.785  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.472   8.200   0.046  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.119   7.045  -0.649  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.372   9.526   2.553  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.849   9.719  -0.262  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.313   8.378   1.987  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.583   7.504   1.354  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.271   6.337   1.157  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.786   8.302  -0.982  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       3.720   8.944   0.271  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.059   7.215   0.199  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       6.246   6.885  -1.265  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       7.762   6.178  -0.709  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.652   7.915  -1.001  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.373  11.698  -0.337  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.494  12.861  -0.425  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.102  12.482  -0.901  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.838  11.335  -1.268  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.064  13.910  -1.382  1.00  0.56           C  
ATOM    609  CG  ASP A  43       6.287  14.620  -0.841  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       6.149  15.408   0.116  1.00  1.40           O  
ATOM    611  OD2 ASP A  43       7.381  14.427  -1.399  1.00  1.94           O  
ATOM    612  H   ASP A  43       6.015  11.519  -1.059  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.416  13.297   0.562  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       5.340  13.426  -2.305  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.303  14.649  -1.586  1.00  1.06           H  
ATOM    616  N   SER A  44       2.229  13.482  -0.905  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.852  13.356  -1.374  1.00  0.43           C  
ATOM    618  C   SER A  44       0.800  12.764  -2.781  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.010  11.881  -3.063  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.213  14.747  -1.332  1.00  0.57           C  
ATOM    621  OG  SER A  44      -1.090  14.783  -1.983  1.00  1.03           O  
ATOM    622  H   SER A  44       2.525  14.353  -0.569  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.325  12.708  -0.697  1.00  0.45           H  
ATOM    624  HB2 SER A  44       0.086  15.038  -0.304  1.00  1.10           H  
ATOM    625  HB3 SER A  44       0.866  15.450  -1.826  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.693  13.235  -3.644  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.769  12.766  -5.022  1.00  0.39           C  
ATOM    628  C   LEU A  45       2.010  11.253  -5.055  1.00  0.32           C  
ATOM    629  O   LEU A  45       1.171  10.495  -5.540  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.899  13.525  -5.754  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.927  13.439  -7.292  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.401  12.076  -7.770  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.559  13.764  -7.874  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.316  13.929  -3.345  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.823  12.981  -5.502  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.832  14.568  -5.487  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.844  13.148  -5.386  1.00  0.47           H  
ATOM    638  HG  LEU A  45       3.625  14.174  -7.663  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       4.380  11.870  -7.360  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       3.455  12.072  -8.849  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       2.707  11.317  -7.443  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       1.276  14.767  -7.589  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       0.829  13.063  -7.496  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       1.600  13.694  -8.950  1.00  1.11           H  
ATOM    645  N   SER A  46       3.140  10.820  -4.501  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.533   9.414  -4.548  1.00  0.28           C  
ATOM    647  C   SER A  46       2.513   8.522  -3.847  1.00  0.25           C  
ATOM    648  O   SER A  46       2.088   7.506  -4.398  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.923   9.235  -3.922  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.281   7.867  -3.835  1.00  1.22           O  
ATOM    651  H   SER A  46       3.720  11.458  -4.044  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.577   9.126  -5.583  1.00  0.31           H  
ATOM    653  HB2 SER A  46       5.656   9.743  -4.528  1.00  0.98           H  
ATOM    654  HB3 SER A  46       4.923   9.655  -2.926  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.149   7.732  -4.236  1.00  1.46           H  
ATOM    656  N   SER A  47       2.097   8.915  -2.652  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.190   8.095  -1.858  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.155   7.898  -2.560  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.831   6.890  -2.345  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.985   8.715  -0.475  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.549  10.058  -0.570  1.00  0.81           O  
ATOM    662  H   SER A  47       2.407   9.774  -2.294  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.657   7.128  -1.738  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.241   8.146   0.062  1.00  1.09           H  
ATOM    665  HB3 SER A  47       1.917   8.688   0.069  1.00  1.10           H  
ATOM    666  HG  SER A  47       1.312  10.637  -0.712  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.530   8.858  -3.398  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.771   8.769  -4.158  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.569   7.881  -5.372  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.435   7.084  -5.731  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.215  10.163  -4.627  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.600  10.213  -5.271  1.00  0.52           C  
ATOM    673  SD  MET A  48      -3.887  11.733  -6.197  1.00  1.75           S  
ATOM    674  CE  MET A  48      -5.588  11.495  -6.712  1.00  2.25           C  
ATOM    675  H   MET A  48       0.043   9.648  -3.507  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.520   8.332  -3.517  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.204  10.827  -3.784  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.501  10.517  -5.354  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -3.697   9.377  -5.944  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -4.356  10.144  -4.499  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -5.657  10.608  -7.322  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -5.913  12.351  -7.285  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -6.216  11.383  -5.841  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.408   8.028  -5.995  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.074   7.285  -7.199  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.036   5.792  -6.896  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.545   4.976  -7.667  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.293   7.754  -7.771  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.820   6.779  -8.814  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       1.189   9.154  -8.374  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.261   8.642  -5.617  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -0.848   7.475  -7.935  1.00  0.30           H  
ATOM    693  HB  VAL A  49       2.005   7.793  -6.952  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       2.798   7.098  -9.139  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       1.149   6.756  -9.660  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.888   5.792  -8.381  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       0.483   9.149  -9.192  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       2.159   9.458  -8.743  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.861   9.855  -7.621  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.549   5.446  -5.757  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.639   4.062  -5.328  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.746   3.417  -5.243  1.00  0.20           C  
ATOM    703  O   ILE A  50      -1.010   2.417  -5.913  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.352   3.951  -3.966  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.764   4.531  -4.064  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.400   2.502  -3.509  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.518   4.544  -2.750  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.944   6.146  -5.192  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.224   3.535  -6.060  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.787   4.515  -3.241  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.338   3.942  -4.763  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.703   5.547  -4.424  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.914   2.444  -2.561  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       1.930   1.913  -4.242  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       0.395   2.125  -3.400  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       4.505   4.959  -2.902  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       3.603   3.536  -2.375  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       2.979   5.148  -2.035  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.629   3.994  -4.433  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -2.965   3.441  -4.280  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.774   3.520  -5.562  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.712   2.747  -5.762  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.373   4.805  -3.938  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.878   2.403  -3.990  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.485   3.975  -3.499  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.411   4.451  -6.434  1.00  0.26           N  
ATOM    727  CA  SER A  52      -4.049   4.553  -7.741  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.649   3.359  -8.607  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.499   2.726  -9.233  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.675   5.864  -8.439  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.779   6.392  -9.157  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.712   5.094  -6.181  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.118   4.529  -7.593  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -3.358   6.586  -7.703  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -2.870   5.681  -9.141  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.470   6.719 -10.019  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.354   3.037  -8.613  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.853   1.890  -9.369  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.481   0.607  -8.866  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.686  -0.336  -9.630  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.342   1.765  -9.260  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.427   2.880  -9.932  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.855   2.442 -10.183  1.00  0.45           C  
ATOM    744  NE  ARG A  53       2.023   1.766 -11.474  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.079   1.005 -11.762  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.088   0.916 -10.897  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.129   0.340 -12.909  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.720   3.583  -8.095  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.120   2.032 -10.404  1.00  0.25           H  
ATOM    750  HB2 ARG A  53      -0.074   1.756  -8.215  1.00  0.26           H  
ATOM    751  HB3 ARG A  53      -0.040   0.829  -9.706  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.049   3.120 -10.867  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.430   3.747  -9.289  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.520   3.297 -10.124  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.108   1.739  -9.410  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.295   1.856 -12.146  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.054   1.423 -10.035  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       4.890   0.336 -11.098  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.372   0.405 -13.564  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       3.929  -0.233 -13.127  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.777   0.575  -7.574  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.470  -0.558  -6.984  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.754  -0.838  -7.748  1.00  0.23           C  
ATOM    764  O   PHE A  54      -5.091  -1.983  -8.011  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.827  -0.279  -5.526  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.682  -0.347  -4.554  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.406  -0.739  -4.946  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.901  -0.028  -3.225  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.384  -0.810  -4.021  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.884  -0.095  -2.304  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.626  -0.489  -2.701  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.523   1.337  -7.002  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.826  -1.430  -7.039  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.257   0.712  -5.452  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.565  -0.999  -5.212  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.212  -0.990  -5.980  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.885   0.287  -2.915  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.601  -1.111  -4.326  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.074   0.153  -1.272  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.171  -0.552  -1.977  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.449   0.223  -8.126  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.744   0.099  -8.770  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.592  -0.205 -10.258  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.353  -0.987 -10.819  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.553   1.387  -8.569  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.590   1.863  -7.127  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.316   3.190  -7.004  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -7.624   4.262  -7.723  1.00  1.45           N  
ATOM    789  CZ  ARG A  55      -8.241   5.303  -8.283  1.00  1.87           C  
ATOM    790  NH1 ARG A  55      -9.564   5.399  -8.227  1.00  1.82           N  
ATOM    791  NH2 ARG A  55      -7.535   6.241  -8.908  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.075   1.118  -7.975  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.270  -0.719  -8.299  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -7.126   2.173  -9.170  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.567   1.214  -8.891  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -8.099   1.126  -6.525  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.578   1.982  -6.770  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.309   3.080  -7.412  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.383   3.454  -5.959  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -6.646   4.203  -7.784  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.099   4.689  -7.768  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -10.035   6.195  -8.635  1.00  2.32           H  
ATOM    803 HH21 ARG A  55      -6.528   6.174  -8.957  1.00  3.33           H  
ATOM    804 HH22 ARG A  55      -8.000   7.018  -9.346  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.595   0.402 -10.892  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -5.442   0.292 -12.334  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.617  -0.927 -12.738  1.00  0.47           C  
ATOM    808  O   GLU A  56      -5.039  -1.733 -13.574  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -4.811   1.563 -12.898  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -5.679   2.796 -12.713  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -5.174   3.984 -13.499  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -5.209   3.942 -14.743  1.00  1.80           O  
ATOM    813  OE2 GLU A  56      -4.733   4.971 -12.869  1.00  2.26           O  
ATOM    814  H   GLU A  56      -4.934   0.915 -10.378  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -6.431   0.188 -12.750  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -3.869   1.732 -12.399  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -4.631   1.427 -13.954  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -6.682   2.567 -13.036  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -5.690   3.057 -11.663  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.439  -1.047 -12.147  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.483  -2.081 -12.527  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.836  -3.418 -11.889  1.00  0.55           C  
ATOM    823  O   ASP A  57      -2.772  -4.465 -12.539  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -1.055  -1.670 -12.135  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.546  -0.480 -12.930  1.00  1.64           C  
ATOM    826  OD1 ASP A  57      -0.113  -0.662 -14.086  1.00  1.62           O  
ATOM    827  OD2 ASP A  57      -0.577   0.650 -12.396  1.00  2.62           O  
ATOM    828  H   ASP A  57      -3.203  -0.422 -11.425  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.531  -2.191 -13.599  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -1.036  -1.412 -11.085  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.389  -2.504 -12.305  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.219  -3.383 -10.622  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.540  -4.604  -9.889  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.038  -4.886  -9.893  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.453  -6.044  -9.889  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.022  -4.524  -8.446  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.592  -5.035  -8.221  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.573  -4.243  -9.026  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.245  -4.992  -6.740  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.288  -2.517 -10.167  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.043  -5.425 -10.393  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.065  -3.489  -8.127  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.687  -5.101  -7.820  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.535  -6.065  -8.542  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -0.553  -3.221  -8.678  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.844  -4.262 -10.070  1.00  1.03           H  
ATOM    847 HD13 LEU A  58       0.405  -4.688  -8.902  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -0.229  -5.332  -6.599  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -1.918  -5.636  -6.193  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.339  -3.978  -6.379  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.844  -3.837  -9.890  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.283  -4.014  -9.917  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.868  -4.149  -8.523  1.00  0.37           C  
ATOM    854  O   GLY A  59      -8.825  -4.893  -8.310  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.461  -2.937  -9.859  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.733  -3.163 -10.408  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.514  -4.907 -10.479  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.283  -3.427  -7.573  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.736  -3.452  -6.190  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.849  -2.429  -5.961  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.713  -1.262  -6.330  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.570  -3.151  -5.241  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.383  -4.109  -5.335  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.306  -3.713  -4.335  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -5.831  -5.544  -5.103  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.520  -2.861  -7.812  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.110  -4.440  -5.982  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.215  -2.152  -5.448  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -6.944  -3.178  -4.228  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -4.956  -4.046  -6.327  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -4.711  -3.745  -3.335  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -3.967  -2.709  -4.552  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.474  -4.397  -4.406  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -4.993  -6.209  -5.239  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -6.608  -5.797  -5.811  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -6.213  -5.644  -4.099  1.00  1.18           H  
ATOM    877  N   ASP A  61      -9.937  -2.861  -5.333  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.050  -1.968  -5.022  1.00  0.76           C  
ATOM    879  C   ASP A  61     -10.828  -1.330  -3.660  1.00  0.66           C  
ATOM    880  O   ASP A  61     -11.731  -1.282  -2.825  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.381  -2.726  -5.027  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.770  -3.232  -6.400  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.934  -2.402  -7.320  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -12.934  -4.461  -6.558  1.00  2.04           O  
ATOM    885  H   ASP A  61      -9.996  -3.798  -5.065  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -11.077  -1.194  -5.775  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.306  -3.574  -4.361  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -13.162  -2.066  -4.675  1.00  1.37           H  
ATOM    889  N   LEU A  62      -9.615  -0.835  -3.460  1.00  0.57           N  
ATOM    890  CA  LEU A  62      -9.196  -0.288  -2.178  1.00  0.66           C  
ATOM    891  C   LEU A  62     -10.018   0.952  -1.824  1.00  0.72           C  
ATOM    892  O   LEU A  62     -10.689   0.990  -0.794  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -7.707   0.066  -2.236  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -6.892  -0.241  -0.972  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -7.539   0.350   0.272  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -6.705  -1.739  -0.813  1.00  1.28           C  
ATOM    897  H   LEU A  62      -8.983  -0.833  -4.206  1.00  0.67           H  
ATOM    898  HA  LEU A  62      -9.350  -1.045  -1.425  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -7.267  -0.478  -3.059  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -7.623   1.119  -2.445  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -5.911   0.205  -1.075  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -7.586   1.425   0.182  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -6.952   0.088   1.141  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -8.538  -0.047   0.381  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -6.207  -2.133  -1.687  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -7.668  -2.213  -0.703  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -6.104  -1.933   0.063  1.00  1.74           H  
ATOM    908  N   GLY A  63      -9.957   1.959  -2.689  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -10.679   3.192  -2.461  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.311   4.252  -3.481  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.340   4.080  -4.219  1.00  0.75           O  
ATOM    912  H   GLY A  63      -9.423   1.863  -3.498  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -11.737   2.989  -2.527  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -10.448   3.559  -1.474  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.069   5.359  -3.557  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.821   6.414  -4.538  1.00  0.88           C  
ATOM    917  C   PRO A  64      -9.639   7.318  -4.173  1.00  0.88           C  
ATOM    918  O   PRO A  64      -8.886   7.730  -5.051  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -12.129   7.206  -4.552  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -12.716   6.997  -3.198  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.228   5.658  -2.703  1.00  0.90           C  
ATOM    922  HA  PRO A  64     -10.655   5.994  -5.514  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -11.916   8.257  -4.731  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -12.784   6.824  -5.333  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -12.378   7.775  -2.537  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -13.795   7.002  -3.262  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -11.924   5.727  -1.671  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -12.997   4.909  -2.824  1.00  1.04           H  
ATOM    929  N   GLU A  65      -9.463   7.615  -2.885  1.00  0.77           N  
ATOM    930  CA  GLU A  65      -8.417   8.538  -2.454  1.00  0.97           C  
ATOM    931  C   GLU A  65      -7.599   7.925  -1.324  1.00  0.79           C  
ATOM    932  O   GLU A  65      -7.303   8.578  -0.319  1.00  0.85           O  
ATOM    933  CB  GLU A  65      -9.036   9.869  -2.008  1.00  1.28           C  
ATOM    934  CG  GLU A  65      -9.733  10.629  -3.130  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -10.374  11.911  -2.653  1.00  2.02           C  
ATOM    936  OE1 GLU A  65      -9.660  12.926  -2.530  1.00  2.33           O  
ATOM    937  OE2 GLU A  65     -11.593  11.913  -2.394  1.00  2.36           O  
ATOM    938  H   GLU A  65     -10.037   7.202  -2.208  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -7.763   8.714  -3.296  1.00  1.18           H  
ATOM    940  HB2 GLU A  65      -9.760   9.671  -1.231  1.00  1.63           H  
ATOM    941  HB3 GLU A  65      -8.256  10.501  -1.606  1.00  1.63           H  
ATOM    942  HG2 GLU A  65      -9.009  10.872  -3.893  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -10.500   9.996  -3.552  1.00  2.26           H  
ATOM    944  N   PHE A  66      -7.235   6.666  -1.504  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -6.418   5.947  -0.537  1.00  0.62           C  
ATOM    946  C   PHE A  66      -4.973   6.432  -0.616  1.00  0.53           C  
ATOM    947  O   PHE A  66      -4.290   6.217  -1.616  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -6.512   4.440  -0.819  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -5.611   3.569   0.010  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -5.936   3.285   1.324  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -4.435   3.053  -0.511  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.110   2.503   2.103  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -3.605   2.271   0.266  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -3.952   1.926   1.510  1.00  0.70           C  
ATOM    955  H   PHE A  66      -7.514   6.206  -2.322  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -6.803   6.157   0.449  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -7.524   4.114  -0.641  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -6.266   4.268  -1.857  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -6.848   3.681   1.741  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.163   3.270  -1.532  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.378   2.291   3.124  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -2.692   1.877  -0.151  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.306   1.285   2.094  1.00  0.78           H  
ATOM    964  N   SER A  67      -4.521   7.095   0.440  1.00  0.43           N  
ATOM    965  CA  SER A  67      -3.193   7.683   0.463  1.00  0.37           C  
ATOM    966  C   SER A  67      -2.339   7.070   1.565  1.00  0.35           C  
ATOM    967  O   SER A  67      -2.744   7.008   2.728  1.00  0.39           O  
ATOM    968  CB  SER A  67      -3.302   9.197   0.655  1.00  0.41           C  
ATOM    969  OG  SER A  67      -4.150   9.510   1.748  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.098   7.192   1.229  1.00  0.44           H  
ATOM    971  HA  SER A  67      -2.727   7.484  -0.490  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -2.321   9.606   0.851  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -3.709   9.645  -0.240  1.00  0.87           H  
ATOM    974  HG  SER A  67      -4.991   9.841   1.417  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.144   6.632   1.195  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.214   6.019   2.143  1.00  0.34           C  
ATOM    977  C   LEU A  68       0.456   7.062   3.028  1.00  0.37           C  
ATOM    978  O   LEU A  68       1.319   6.738   3.838  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.864   5.241   1.399  1.00  0.33           C  
ATOM    980  CG  LEU A  68       0.359   4.156   0.463  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.533   3.441  -0.166  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.521   3.172   1.209  1.00  0.73           C  
ATOM    983  H   LEU A  68      -0.881   6.711   0.255  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -0.771   5.335   2.764  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       1.445   5.940   0.819  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       1.510   4.781   2.131  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.225   4.606  -0.326  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       2.062   4.122  -0.816  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.175   2.597  -0.733  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       2.197   3.096   0.614  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -0.813   2.371   0.543  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -1.402   3.680   1.570  1.00  1.35           H  
ATOM    993 HD23 LEU A  68       0.026   2.763   2.044  1.00  1.37           H  
ATOM    994  N   PHE A  69       0.063   8.312   2.854  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.657   9.403   3.590  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.162   9.697   4.850  1.00  0.35           C  
ATOM    997  O   PHE A  69       0.324  10.321   5.793  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.732  10.638   2.678  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.678  11.709   3.144  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.568  11.482   4.185  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       1.679  12.945   2.525  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       3.433  12.474   4.604  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       2.541  13.942   2.938  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       3.420  13.705   3.979  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.637   8.506   2.212  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.654   9.106   3.872  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       1.050  10.324   1.693  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.255  11.080   2.600  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.576  10.516   4.672  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69       0.995  13.126   1.707  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       4.118  12.286   5.417  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       2.529  14.905   2.449  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       4.099  14.481   4.304  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.403   9.213   4.879  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.297   9.487   6.003  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -2.972   8.210   6.493  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.145   8.003   7.694  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -3.389  10.528   5.623  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -2.742  11.848   5.199  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -4.360  10.758   6.778  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -3.743  12.924   4.824  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -1.719   8.655   4.135  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -1.698   9.898   6.810  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -3.958  10.139   4.791  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -2.134  12.219   6.011  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -2.113  11.668   4.342  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.144  11.428   6.457  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -3.835  11.195   7.616  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -4.792   9.814   7.075  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -4.365  13.154   5.677  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -4.363  12.570   4.013  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -3.217  13.815   4.510  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.319   7.334   5.560  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.131   6.162   5.887  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -3.247   4.946   6.130  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.715   3.871   6.502  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.123   5.892   4.760  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.453   5.369   5.275  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -7.189   6.140   5.910  1.00  2.23           O  
ATOM   1040  OD2 ASP A  71      -6.752   4.173   5.048  1.00  1.80           O  
ATOM   1041  H   ASP A  71      -3.016   7.466   4.634  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.679   6.382   6.790  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -5.298   6.810   4.224  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -4.705   5.163   4.083  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.957   5.146   5.950  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.970   4.099   6.147  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.310   4.727   6.658  1.00  0.52           C  
ATOM   1048  O   CYS A  72       0.526   5.924   6.484  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.707   3.340   4.846  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -2.127   2.399   4.240  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.648   6.040   5.706  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -1.348   3.416   6.892  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.433   4.046   4.077  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.105   2.647   4.998  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -3.186   2.733   4.969  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.142   3.936   7.309  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.337   4.460   7.938  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.578   3.646   7.542  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.408   4.111   6.759  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.130   4.464   9.466  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       1.848   3.136   9.930  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       0.961   5.363   9.826  1.00  0.67           C  
ATOM   1063  H   THR A  73       0.938   2.983   7.393  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.472   5.486   7.608  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.019   4.838   9.947  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       0.932   3.088  10.225  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.105   5.093   9.216  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       1.226   6.394   9.641  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       0.716   5.234  10.868  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.710   2.440   8.080  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.832   1.578   7.734  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.483   0.695   6.540  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.429   0.864   5.923  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.254   0.692   8.921  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.162  -0.151   9.308  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.682   1.552  10.101  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.042   2.126   8.730  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.666   2.209   7.468  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.090   0.079   8.615  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       4.470  -0.807   9.955  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       4.842   2.143  10.436  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       6.485   2.208   9.796  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       6.021   0.918  10.909  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.351  -0.260   6.226  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.129  -1.126   5.083  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.131  -2.207   5.451  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.215  -2.516   4.685  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.427  -1.795   4.607  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.336  -2.149   3.133  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.626  -0.911   4.873  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.150  -0.390   6.776  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.732  -0.530   4.279  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.552  -2.712   5.162  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       6.098  -1.260   2.564  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       5.567  -2.890   2.986  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       7.287  -2.540   2.800  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.468   0.061   4.431  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       8.508  -1.365   4.441  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.765  -0.806   5.939  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.318  -2.786   6.634  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.417  -3.815   7.129  1.00  0.29           C  
ATOM   1102  C   ARG A  76       1.988  -3.286   7.235  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.031  -4.030   7.024  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       3.881  -4.347   8.484  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       2.948  -5.405   9.063  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       3.501  -6.015  10.335  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       4.705  -6.804  10.079  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       5.771  -6.823  10.878  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       5.811  -6.062  11.960  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       6.798  -7.607  10.587  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.088  -2.517   7.183  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.433  -4.623   6.417  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       4.863  -4.786   8.370  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       3.940  -3.522   9.180  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       1.996  -4.949   9.281  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.814  -6.186   8.329  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       3.734  -5.221  11.022  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       2.747  -6.659  10.769  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       4.711  -7.363   9.272  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       5.042  -5.464  12.188  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       6.621  -6.084  12.561  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       6.776  -8.187   9.760  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       7.607  -7.619  11.183  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.856  -1.995   7.542  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.545  -1.353   7.633  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.239  -1.509   6.327  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.451  -1.712   6.343  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.691   0.123   7.995  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.660  -1.466   7.732  1.00  0.24           H  
ATOM   1130  HA  ALA A  77      -0.003  -1.838   8.426  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.227   0.213   8.930  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77      -0.288   0.564   8.099  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.238   0.638   7.218  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.467  -1.439   5.202  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.146  -1.602   3.888  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.473  -3.069   3.662  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.531  -3.419   3.148  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.833  -1.128   2.819  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.244  -0.374   1.634  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.362   0.317   0.893  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.499  -1.284   0.678  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.432  -1.279   5.256  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.053  -1.015   3.844  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.556  -0.483   3.288  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.351  -1.995   2.436  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.446   0.375   1.998  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       0.977   0.749  -0.018  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       2.135  -0.400   0.660  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       1.772   1.098   1.515  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -1.335  -1.739   1.182  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78       0.171  -2.049   0.317  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -0.857  -0.697  -0.159  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.476  -3.909   4.038  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.341  -5.357   3.943  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.915  -5.862   4.639  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.783  -6.449   3.997  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.576  -6.003   4.546  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       2.873  -5.522   3.909  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.264  -6.378   2.721  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       2.774  -5.794   1.403  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       1.300  -5.950   1.225  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.314  -3.534   4.391  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.287  -5.624   2.899  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.606  -5.772   5.599  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.508  -7.078   4.415  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.732  -4.506   3.567  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.666  -5.542   4.642  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       4.337  -6.463   2.689  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.826  -7.359   2.852  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       3.019  -4.740   1.380  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       3.282  -6.300   0.594  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       1.015  -5.651   0.270  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       0.788  -5.371   1.919  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       1.028  -6.947   1.357  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -1.007  -5.635   5.942  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -2.191  -6.052   6.702  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.461  -5.409   6.159  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.505  -6.052   6.102  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -2.061  -5.721   8.192  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -3.349  -6.016   8.951  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -3.670  -7.209   9.140  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -4.053  -5.057   9.337  1.00  1.66           O  
ATOM   1183  H   ASP A  80      -0.256  -5.197   6.406  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -2.283  -7.119   6.592  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -1.266  -6.312   8.624  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.831  -4.670   8.306  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.349  -4.150   5.747  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.494  -3.366   5.265  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.248  -4.114   4.162  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.477  -4.097   4.111  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.008  -2.016   4.725  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.036  -0.923   4.789  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.107  -0.900   3.909  1.00  0.57           C  
ATOM   1194  CD2 PHE A  81      -4.932   0.079   5.740  1.00  0.84           C  
ATOM   1195  CE1 PHE A  81      -7.059   0.099   3.981  1.00  0.73           C  
ATOM   1196  CE2 PHE A  81      -5.883   1.079   5.820  1.00  0.99           C  
ATOM   1197  CZ  PHE A  81      -6.945   1.090   4.937  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.463  -3.727   5.773  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.164  -3.195   6.097  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.151  -1.695   5.298  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.717  -2.139   3.694  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.192  -1.672   3.157  1.00  0.54           H  
ATOM   1203  HD2 PHE A  81      -4.097   0.074   6.426  1.00  0.97           H  
ATOM   1204  HE1 PHE A  81      -7.891   0.105   3.290  1.00  0.78           H  
ATOM   1205  HE2 PHE A  81      -5.793   1.854   6.570  1.00  1.20           H  
ATOM   1206  HZ  PHE A  81      -7.688   1.870   4.999  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.489  -4.767   3.291  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -5.046  -5.532   2.173  1.00  0.38           C  
ATOM   1209  C   MET A  82      -6.044  -6.589   2.641  1.00  0.58           C  
ATOM   1210  O   MET A  82      -7.063  -6.825   1.990  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.916  -6.191   1.395  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.849  -5.202   0.964  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.582  -5.934  -0.083  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.749  -4.878  -1.513  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.512  -4.721   3.396  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.552  -4.848   1.518  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -3.460  -6.946   2.017  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -4.325  -6.658   0.511  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.320  -4.394   0.419  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.377  -4.803   1.849  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -2.766  -4.917  -1.875  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -1.078  -5.214  -2.288  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -1.503  -3.861  -1.236  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -5.748  -7.226   3.765  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -6.620  -8.252   4.314  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -7.561  -7.647   5.351  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -8.755  -7.949   5.378  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -5.793  -9.386   4.960  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -4.809 -10.140   4.039  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -3.600  -9.280   3.702  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -4.359 -11.448   4.686  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -4.918  -7.005   4.236  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -7.212  -8.649   3.506  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -5.227  -8.960   5.772  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -6.483 -10.105   5.373  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -5.308 -10.378   3.114  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -3.927  -8.379   3.203  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -2.936  -9.831   3.050  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -3.077  -9.019   4.609  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -5.210 -12.098   4.838  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -3.894 -11.239   5.640  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -3.643 -11.940   4.041  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -7.017  -6.778   6.187  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.798  -6.182   7.258  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -7.824  -7.063   8.487  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -8.855  -7.186   9.152  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -6.066  -6.532   6.074  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -7.375  -5.222   7.521  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -8.811  -6.037   6.912  1.00  1.61           H  
ATOM   1250  N   SER A  85      -6.681  -7.653   8.815  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -6.612  -8.627   9.891  1.00  3.14           C  
ATOM   1252  C   SER A  85      -6.277  -7.945  11.210  1.00  3.47           C  
ATOM   1253  O   SER A  85      -6.014  -8.587  12.230  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -5.581  -9.704   9.550  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -5.705 -10.836  10.396  1.00  4.47           O  
ATOM   1256  H   SER A  85      -5.857  -7.419   8.332  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -7.579  -9.073   9.983  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -5.721 -10.018   8.527  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -4.588  -9.294   9.665  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -6.231 -10.601  11.175  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -6.295  -6.639  11.163  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -6.148  -5.841  12.361  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -7.499  -5.445  12.921  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -7.649  -5.250  14.128  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -6.395  -6.212  10.291  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -5.606  -6.409  13.103  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -5.592  -4.947  12.124  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -8.486  -5.356  12.023  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -9.846  -4.916  12.358  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -9.808  -3.578  13.097  1.00  5.94           C  
ATOM   1271  O   ASP A  87     -10.542  -3.355  14.058  1.00  6.41           O  
ATOM   1272  CB  ASP A  87     -10.567  -5.980  13.196  1.00  5.58           C  
ATOM   1273  CG  ASP A  87     -12.082  -5.898  13.074  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87     -12.640  -6.392  12.069  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87     -12.725  -5.340  13.990  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -8.295  -5.612  11.099  1.00  4.47           H  
ATOM   1277  HA  ASP A  87     -10.381  -4.779  11.430  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87     -10.251  -6.958  12.867  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87     -10.298  -5.850  14.237  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -8.942  -2.687  12.631  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -8.791  -1.374  13.238  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -9.946  -0.462  12.845  1.00  7.93           C  
ATOM   1283  O   ALA A  88     -10.216   0.538  13.506  1.00  8.47           O  
ATOM   1284  CB  ALA A  88      -7.462  -0.764  12.829  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -8.386  -2.922  11.863  1.00  6.26           H  
ATOM   1286  HA  ALA A  88      -8.790  -1.499  14.313  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88      -7.456  -0.603  11.762  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -6.661  -1.438  13.095  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -7.325   0.177  13.337  1.00  8.48           H  
ATOM   1290  N   GLY A  89     -10.619  -0.812  11.762  1.00  8.03           N  
ATOM   1291  CA  GLY A  89     -11.753  -0.039  11.312  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -12.404  -0.660  10.101  1.00  9.30           C  
ATOM   1293  O   GLY A  89     -11.686  -1.302   9.306  1.00  9.50           O  
ATOM   1294  OXT GLY A  89     -13.630  -0.523   9.949  1.00  9.73           O  
ATOM   1295  H   GLY A  89     -10.345  -1.604  11.255  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89     -12.478   0.024  12.111  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89     -11.421   0.955  11.058  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -0.464  17.039  -2.838  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -1.626  16.220  -2.408  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -2.498  16.749  -1.329  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -2.536  15.958  -3.688  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -1.904  15.376  -4.870  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -2.718  15.685  -6.129  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -2.752  17.192  -6.286  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -2.028  15.043  -7.331  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -4.171  15.123  -5.996  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -4.768  15.560  -4.765  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -5.068  15.564  -7.165  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -4.666  15.596  -8.331  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -6.309  15.890  -6.831  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -7.325  16.329  -7.789  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -8.713  15.826  -7.424  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -8.859  14.319  -7.549  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -8.006  13.620  -8.101  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -9.978  13.839  -7.030  1.00  5.23           N  
HETATM 1317  C42 PNS A  90     -10.336  12.427  -7.036  1.00  6.22           C  
HETATM 1318  C43 PNS A  90     -11.812  12.224  -6.740  1.00  7.02           C  
HETATM 1319  S44 PNS A  90     -12.395  13.111  -5.283  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -0.911  15.790  -4.967  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -1.836  14.304  -4.738  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -3.319  17.449  -7.168  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -1.743  17.566  -6.384  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -3.218  17.631  -5.420  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -1.049  15.481  -7.460  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -2.619  15.212  -8.219  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -1.928  13.980  -7.164  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -4.114  14.046  -5.986  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -4.058  15.749  -4.128  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -6.567  15.835  -5.885  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -7.344  17.408  -7.808  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -7.066  15.956  -8.771  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -8.931  16.111  -6.407  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -9.430  16.293  -8.085  1.00  4.22           H  
HETATM 1335  H41 PNS A  90     -10.606  14.462  -6.610  1.00  5.27           H  
HETATM 1336 H422 PNS A  90     -10.113  12.008  -8.008  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -9.758  11.912  -6.283  1.00  6.55           H  
HETATM 1338 H431 PNS A  90     -11.999  11.172  -6.585  1.00  7.26           H  
HETATM 1339 H432 PNS A  90     -12.388  12.569  -7.587  1.00  7.39           H  
HETATM 1340  H44 PNS A  90     -11.728  12.648  -4.229  1.00  7.91           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -10.236 -12.495  14.280  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -11.065 -13.587  13.719  1.00  8.68           C  
ATOM      3  C   ALA A   1     -12.168 -13.023  12.839  1.00  7.71           C  
ATOM      4  O   ALA A   1     -12.527 -11.849  12.968  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -11.659 -14.437  14.832  1.00  9.06           C  
ATOM      6  H1  ALA A   1      -9.862 -11.898  13.508  1.00  9.31           H  
ATOM      7  H2  ALA A   1      -9.433 -12.891  14.813  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -10.805 -11.896  14.917  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -10.431 -14.219  13.115  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -12.341 -13.838  15.418  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -10.866 -14.803  15.467  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -12.191 -15.273  14.401  1.00  9.30           H  
ATOM     13  N   MET A   2     -12.692 -13.872  11.950  1.00  7.24           N  
ATOM     14  CA  MET A   2     -13.728 -13.490  10.984  1.00  6.51           C  
ATOM     15  C   MET A   2     -13.153 -12.582   9.897  1.00  5.64           C  
ATOM     16  O   MET A   2     -12.112 -11.950  10.088  1.00  5.84           O  
ATOM     17  CB  MET A   2     -14.920 -12.806  11.671  1.00  6.99           C  
ATOM     18  CG  MET A   2     -15.684 -13.713  12.625  1.00  7.26           C  
ATOM     19  SD  MET A   2     -17.010 -12.850  13.493  1.00  8.19           S  
ATOM     20  CE  MET A   2     -18.053 -12.348  12.128  1.00  8.72           C  
ATOM     21  H   MET A   2     -12.360 -14.799  11.935  1.00  7.57           H  
ATOM     22  HA  MET A   2     -14.076 -14.399  10.514  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -14.559 -11.956  12.229  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -15.607 -12.461  10.913  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -16.116 -14.526  12.064  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -14.994 -14.108  13.356  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -18.901 -11.792  12.505  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -18.403 -13.223  11.604  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -17.484 -11.724  11.453  1.00  9.01           H  
ATOM     30  N   ALA A   3     -13.813 -12.533   8.747  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -13.344 -11.708   7.649  1.00  4.45           C  
ATOM     32  C   ALA A   3     -14.488 -11.287   6.735  1.00  3.68           C  
ATOM     33  O   ALA A   3     -15.356 -12.091   6.390  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -12.271 -12.431   6.848  1.00  5.17           C  
ATOM     35  H   ALA A   3     -14.629 -13.069   8.630  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -12.901 -10.820   8.075  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -11.857 -11.757   6.112  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -12.706 -13.283   6.350  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -11.487 -12.765   7.512  1.00  5.71           H  
ATOM     40  N   LYS A   4     -14.482 -10.014   6.374  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -15.444  -9.455   5.426  1.00  2.69           C  
ATOM     42  C   LYS A   4     -14.808  -8.256   4.704  1.00  2.05           C  
ATOM     43  O   LYS A   4     -15.486  -7.374   4.180  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -16.736  -9.047   6.154  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -17.843  -8.551   5.230  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -19.102  -8.211   6.000  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -20.026  -7.316   5.189  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -20.420  -7.921   3.884  1.00  6.66           N  
ATOM     49  H   LYS A   4     -13.810  -9.424   6.765  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -15.673 -10.217   4.697  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -17.110  -9.902   6.696  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -16.505  -8.262   6.858  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -17.501  -7.664   4.718  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -18.071  -9.322   4.506  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -19.621  -9.126   6.244  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -18.828  -7.698   6.911  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -20.916  -7.128   5.768  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -19.517  -6.383   5.002  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -21.017  -8.763   4.038  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -19.575  -8.198   3.339  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -20.961  -7.226   3.325  1.00  6.98           H  
ATOM     62  N   GLY A   5     -13.482  -8.251   4.671  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.754  -7.172   4.028  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.182  -7.593   2.694  1.00  1.22           C  
ATOM     65  O   GLY A   5     -12.783  -8.399   1.985  1.00  1.37           O  
ATOM     66  H   GLY A   5     -12.995  -9.000   5.062  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -13.424  -6.339   3.875  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -11.945  -6.858   4.675  1.00  1.59           H  
ATOM     69  N   VAL A   6     -11.020  -7.052   2.348  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.367  -7.405   1.095  1.00  0.85           C  
ATOM     71  C   VAL A   6      -9.771  -8.810   1.192  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.360  -9.773   0.696  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.269  -6.388   0.720  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -8.695  -6.703  -0.654  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.820  -4.970   0.766  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.595  -6.401   2.949  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.113  -7.397   0.316  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.477  -6.467   1.441  1.00  0.80           H  
ATOM     79 HG11 VAL A   6      -9.472  -6.619  -1.400  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -8.303  -7.709  -0.655  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -7.900  -6.007  -0.880  1.00  1.33           H  
ATOM     82 HG21 VAL A   6     -10.629  -4.877   0.061  1.00  1.65           H  
ATOM     83 HG22 VAL A   6      -9.039  -4.270   0.512  1.00  1.59           H  
ATOM     84 HG23 VAL A   6     -10.183  -4.759   1.762  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.619  -8.931   1.847  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -7.984 -10.231   1.993  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.353 -10.698   0.697  1.00  0.41           C  
ATOM     88  O   GLY A   7      -7.972 -11.430  -0.075  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.195  -8.132   2.231  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.222 -10.174   2.759  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -8.730 -10.952   2.294  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.118 -10.295   0.461  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.455 -10.595  -0.800  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.556 -11.817  -0.638  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.180 -12.165   0.481  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.624  -9.390  -1.322  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.449  -8.108  -1.323  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.352  -9.216  -0.513  1.00  0.33           C  
ATOM     99  H   VAL A   8      -5.626  -9.821   1.165  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.216 -10.822  -1.530  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.340  -9.586  -2.345  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -6.356  -8.262  -1.886  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -4.875  -7.314  -1.777  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -5.697  -7.834  -0.310  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -3.603  -9.061   0.525  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -2.805  -8.361  -0.887  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -2.743 -10.105  -0.609  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.239 -12.475  -1.742  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.353 -13.624  -1.708  1.00  0.42           C  
ATOM    110  C   SER A   9      -1.898 -13.158  -1.734  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.623 -11.955  -1.759  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.655 -14.552  -2.889  1.00  0.52           C  
ATOM    113  OG  SER A   9      -3.025 -15.816  -2.739  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.615 -12.191  -2.598  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.535 -14.156  -0.783  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -4.722 -14.706  -2.959  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.300 -14.094  -3.800  1.00  0.96           H  
ATOM    118  HG  SER A   9      -3.165 -16.141  -1.832  1.00  1.89           H  
ATOM    119  N   ASN A  10      -0.971 -14.106  -1.767  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.448 -13.789  -1.665  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.941 -13.125  -2.941  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.933 -12.402  -2.935  1.00  0.38           O  
ATOM    123  CB  ASN A  10       1.264 -15.054  -1.382  1.00  0.52           C  
ATOM    124  CG  ASN A  10       2.745 -14.772  -1.181  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       3.593 -15.557  -1.601  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       3.068 -13.677  -0.505  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.246 -15.039  -1.890  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.577 -13.099  -0.845  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.883 -15.523  -0.488  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       1.156 -15.736  -2.212  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       2.343 -13.109  -0.171  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       4.019 -13.474  -0.378  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.223 -13.343  -4.030  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.630 -12.781  -5.304  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.351 -11.283  -5.328  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.177 -10.494  -5.791  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.063 -13.462  -6.477  1.00  0.54           C  
ATOM    138  CG  GLU A  11       0.487 -12.990  -7.807  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -0.415 -13.299  -8.977  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -0.293 -14.403  -9.548  1.00  1.91           O  
ATOM    141  OE2 GLU A  11      -1.248 -12.437  -9.332  1.00  1.75           O  
ATOM    142  H   GLU A  11      -0.602 -13.863  -3.964  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.693 -12.934  -5.397  1.00  0.46           H  
ATOM    144  HB2 GLU A  11       0.095 -14.529  -6.404  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.124 -13.250  -6.443  1.00  0.74           H  
ATOM    146  HG2 GLU A  11       0.635 -11.924  -7.758  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       1.439 -13.475  -7.967  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.805 -10.892  -4.801  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.150  -9.483  -4.691  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.208  -8.821  -3.694  1.00  0.27           C  
ATOM    151  O   LYS A  12       0.149  -7.650  -3.827  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.613  -9.338  -4.237  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.457  -8.372  -5.076  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -3.670  -8.889  -6.494  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -4.895  -8.268  -7.158  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -5.066  -8.749  -8.557  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.440 -11.568  -4.474  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.016  -9.026  -5.659  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -3.077 -10.317  -4.278  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.626  -8.994  -3.213  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -4.424  -8.238  -4.605  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -2.949  -7.418  -5.126  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -2.802  -8.640  -7.084  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -3.794  -9.966  -6.462  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -5.772  -8.537  -6.589  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -4.787  -7.190  -7.166  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -5.826  -8.218  -9.031  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -5.313  -9.764  -8.562  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -4.181  -8.625  -9.092  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.224  -9.613  -2.720  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.149  -9.153  -1.696  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.538  -8.911  -2.291  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.321  -8.124  -1.762  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.240 -10.197  -0.577  1.00  0.29           C  
ATOM    175  CG  LEU A  13       1.703  -9.670   0.771  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       0.582  -8.883   1.419  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.156 -10.813   1.666  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.100 -10.538  -2.684  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.768  -8.223  -1.290  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.263 -10.629  -0.442  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.924 -10.979  -0.885  1.00  0.34           H  
ATOM    182  HG  LEU A  13       2.535  -9.007   0.621  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       0.320  -8.047   0.788  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       0.904  -8.525   2.384  1.00  1.28           H  
ATOM    185 HD13 LEU A  13      -0.281  -9.525   1.539  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       2.451 -10.424   2.631  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       2.995 -11.314   1.208  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       1.346 -11.515   1.793  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.850  -9.610  -3.376  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.120  -9.433  -4.062  1.00  0.29           C  
ATOM    191  C   ASP A  14       4.018  -8.297  -5.063  1.00  0.27           C  
ATOM    192  O   ASP A  14       5.010  -7.645  -5.399  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.509 -10.714  -4.792  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.977 -11.051  -4.630  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.369 -11.536  -3.549  1.00  0.83           O  
ATOM    196  OD2 ASP A  14       6.745 -10.832  -5.592  1.00  0.88           O  
ATOM    197  H   ASP A  14       2.212 -10.264  -3.726  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.871  -9.194  -3.325  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.916 -11.523  -4.413  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.311 -10.598  -5.847  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.805  -8.065  -5.548  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.576  -7.059  -6.567  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.596  -5.667  -5.964  1.00  0.22           C  
ATOM    204  O   ALA A  15       3.059  -4.712  -6.589  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.258  -7.309  -7.277  1.00  0.25           C  
ATOM    206  H   ALA A  15       2.043  -8.591  -5.210  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.376  -7.140  -7.293  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       1.176  -6.653  -8.130  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       0.446  -7.112  -6.595  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       1.217  -8.336  -7.603  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.094  -5.556  -4.743  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.097  -4.282  -4.050  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.520  -3.790  -3.840  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.833  -2.630  -4.104  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.368  -4.345  -2.682  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.900  -5.480  -1.815  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.514  -3.014  -1.952  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.700  -6.344  -4.309  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.577  -3.580  -4.678  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.313  -4.518  -2.867  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.347  -5.524  -0.888  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       2.946  -5.309  -1.601  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       1.792  -6.418  -2.342  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       1.052  -2.231  -2.534  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       2.567  -2.791  -1.826  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       1.040  -3.074  -0.984  1.00  0.98           H  
ATOM    227  N   MET A  17       4.382  -4.692  -3.399  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.743  -4.337  -3.046  1.00  0.23           C  
ATOM    229  C   MET A  17       6.487  -3.735  -4.228  1.00  0.24           C  
ATOM    230  O   MET A  17       7.234  -2.783  -4.056  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.505  -5.548  -2.506  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.883  -6.156  -1.268  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.892  -7.460  -0.549  1.00  0.36           S  
ATOM    234  CE  MET A  17       6.983  -8.621  -1.915  1.00  1.63           C  
ATOM    235  H   MET A  17       4.088  -5.623  -3.304  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.685  -3.589  -2.266  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.561  -6.312  -3.268  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.500  -5.237  -2.255  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.753  -5.381  -0.529  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.925  -6.568  -1.532  1.00  0.29           H  
ATOM    241  HE1 MET A  17       7.582  -9.475  -1.629  1.00  2.14           H  
ATOM    242  HE2 MET A  17       7.434  -8.139  -2.768  1.00  2.24           H  
ATOM    243  HE3 MET A  17       5.985  -8.953  -2.172  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.273  -4.262  -5.430  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.976  -3.741  -6.589  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.417  -2.383  -7.023  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.156  -1.552  -7.543  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.976  -4.724  -7.758  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.610  -5.272  -8.127  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.643  -5.961  -9.483  1.00  0.65           C  
ATOM    251  NE  ARG A  18       4.423  -6.728  -9.762  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       3.730  -6.651 -10.903  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       4.078  -5.775 -11.840  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       2.686  -7.453 -11.098  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.642  -5.003  -5.535  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.998  -3.590  -6.281  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.382  -4.224  -8.625  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.618  -5.556  -7.505  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       5.307  -5.987  -7.377  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.905  -4.454  -8.158  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.765  -5.210 -10.249  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       6.488  -6.632  -9.504  1.00  1.16           H  
ATOM    263  HE  ARG A  18       4.128  -7.368  -9.075  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       4.865  -5.163 -11.695  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       3.557  -5.716 -12.705  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       2.420  -8.117 -10.387  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       2.168  -7.415 -11.960  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.125  -2.134  -6.780  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.541  -0.834  -7.102  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.071   0.192  -6.115  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.306   1.357  -6.444  1.00  0.21           O  
ATOM    272  CB  VAL A  19       2.991  -0.881  -7.068  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.392   0.516  -7.152  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.464  -1.750  -8.202  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.565  -2.816  -6.347  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.861  -0.560  -8.096  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.676  -1.322  -6.131  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.789   1.027  -8.011  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.639   1.068  -6.257  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       1.321   0.440  -7.245  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       1.393  -1.853  -8.111  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       2.924  -2.723  -8.155  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       2.700  -1.287  -9.150  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.299  -0.290  -4.911  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.900   0.502  -3.863  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.374   0.747  -4.183  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.862   1.870  -4.074  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.737  -0.207  -2.488  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.708   0.344  -1.456  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.311  -0.052  -1.974  1.00  0.22           C  
ATOM    291  H   VAL A  20       5.057  -1.223  -4.722  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.389   1.457  -3.831  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.935  -1.265  -2.618  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.455   1.370  -1.244  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       7.714   0.290  -1.844  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.639  -0.241  -0.549  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.623  -0.546  -2.642  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       4.064   0.997  -1.915  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       4.235  -0.493  -0.990  1.00  1.01           H  
ATOM    300  N   SER A  21       8.064  -0.295  -4.632  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.452  -0.210  -4.996  1.00  0.35           C  
ATOM    302  C   SER A  21       9.676   0.752  -6.170  1.00  0.32           C  
ATOM    303  O   SER A  21      10.769   1.289  -6.343  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.925  -1.620  -5.335  1.00  0.46           C  
ATOM    305  OG  SER A  21      10.198  -2.355  -4.156  1.00  1.38           O  
ATOM    306  H   SER A  21       7.627  -1.167  -4.722  1.00  0.26           H  
ATOM    307  HA  SER A  21      10.005   0.145  -4.139  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.150  -2.140  -5.882  1.00  1.10           H  
ATOM    309  HB3 SER A  21      10.796  -1.568  -5.930  1.00  1.06           H  
ATOM    310  HG  SER A  21      10.648  -1.781  -3.521  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.623   0.993  -6.943  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.706   1.843  -8.112  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.506   3.308  -7.748  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.326   4.159  -8.090  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.658   1.397  -9.134  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.098   0.200  -9.969  1.00  0.80           C  
ATOM    317  CD  GLU A  22       6.961  -0.454 -10.739  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       6.193   0.263 -11.417  1.00  1.59           O  
ATOM    319  OE2 GLU A  22       6.839  -1.698 -10.682  1.00  2.26           O  
ATOM    320  H   GLU A  22       7.761   0.595  -6.718  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.683   1.722  -8.538  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.757   1.128  -8.600  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       7.443   2.219  -9.799  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       8.840   0.533 -10.679  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.538  -0.535  -9.312  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.427   3.598  -7.032  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.040   4.982  -6.771  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.660   5.519  -5.482  1.00  0.32           C  
ATOM    329  O   GLU A  23       7.874   6.721  -5.349  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.509   5.107  -6.724  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.826   4.635  -8.002  1.00  0.41           C  
ATOM    332  CD  GLU A  23       5.179   5.466  -9.224  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       6.197   6.187  -9.174  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       4.436   5.421 -10.227  1.00  0.74           O  
ATOM    335  H   GLU A  23       6.881   2.869  -6.676  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.412   5.572  -7.599  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.131   4.516  -5.904  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.239   6.141  -6.558  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.122   3.618  -8.191  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.755   4.674  -7.857  1.00  0.51           H  
ATOM    341  N   SER A  24       7.937   4.639  -4.528  1.00  0.28           N  
ATOM    342  CA  SER A  24       8.581   5.057  -3.290  1.00  0.32           C  
ATOM    343  C   SER A  24      10.099   5.062  -3.451  1.00  0.35           C  
ATOM    344  O   SER A  24      10.800   5.864  -2.838  1.00  0.48           O  
ATOM    345  CB  SER A  24       8.180   4.136  -2.144  1.00  0.37           C  
ATOM    346  OG  SER A  24       6.766   4.032  -2.049  1.00  1.23           O  
ATOM    347  H   SER A  24       7.706   3.692  -4.656  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.250   6.062  -3.061  1.00  0.35           H  
ATOM    349  HB2 SER A  24       8.591   3.150  -2.312  1.00  0.95           H  
ATOM    350  HB3 SER A  24       8.565   4.539  -1.216  1.00  0.79           H  
ATOM    351  HG  SER A  24       6.360   4.559  -2.742  1.00  1.19           H  
ATOM    352  N   GLY A  25      10.599   4.147  -4.272  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.028   4.102  -4.546  1.00  0.38           C  
ATOM    354  C   GLY A  25      12.749   3.065  -3.714  1.00  0.42           C  
ATOM    355  O   GLY A  25      13.925   2.789  -3.947  1.00  0.54           O  
ATOM    356  H   GLY A  25       9.994   3.497  -4.692  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.182   3.876  -5.592  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.454   5.075  -4.335  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.062   2.491  -2.739  1.00  0.44           N  
ATOM    360  CA  ILE A  26      12.674   1.478  -1.892  1.00  0.51           C  
ATOM    361  C   ILE A  26      12.688   0.143  -2.621  1.00  0.55           C  
ATOM    362  O   ILE A  26      11.644  -0.492  -2.780  1.00  0.80           O  
ATOM    363  CB  ILE A  26      11.920   1.291  -0.559  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      11.401   2.633  -0.020  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      12.830   0.626   0.468  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      10.428   2.491   1.137  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.127   2.745  -2.592  1.00  0.49           H  
ATOM    368  HA  ILE A  26      13.689   1.780  -1.682  1.00  0.56           H  
ATOM    369  HB  ILE A  26      11.091   0.628  -0.743  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      12.235   3.227   0.328  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      10.903   3.160  -0.822  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      13.096  -0.362   0.124  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      12.312   0.553   1.414  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      13.724   1.218   0.593  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      10.921   2.005   1.965  1.00  1.18           H  
ATOM    376 HD12 ILE A  26       9.579   1.895   0.829  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      10.087   3.470   1.445  1.00  1.10           H  
ATOM    378  N   ALA A  27      13.867  -0.238  -3.102  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.075  -1.512  -3.785  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.381  -2.664  -3.069  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.313  -2.696  -1.838  1.00  0.43           O  
ATOM    382  CB  ALA A  27      15.567  -1.787  -3.891  1.00  0.57           C  
ATOM    383  H   ALA A  27      14.628   0.368  -3.003  1.00  0.49           H  
ATOM    384  HA  ALA A  27      13.672  -1.430  -4.785  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      15.973  -1.949  -2.903  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.059  -0.938  -4.344  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      15.735  -2.665  -4.497  1.00  0.99           H  
ATOM    388  N   LEU A  28      12.886  -3.615  -3.853  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.133  -4.755  -3.338  1.00  0.49           C  
ATOM    390  C   LEU A  28      12.948  -5.526  -2.300  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.397  -6.097  -1.361  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.768  -5.682  -4.503  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.935  -6.916  -4.154  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.484  -6.535  -3.892  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      11.032  -7.932  -5.275  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.033  -3.552  -4.822  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.226  -4.381  -2.878  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      11.219  -5.107  -5.231  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.687  -6.020  -4.960  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.332  -7.367  -3.255  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       9.418  -5.984  -2.967  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       8.878  -7.430  -3.820  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       9.120  -5.919  -4.703  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      12.064  -8.221  -5.407  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      10.663  -7.493  -6.190  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      10.442  -8.803  -5.029  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.267  -5.526  -2.475  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.166  -6.268  -1.595  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.430  -5.500  -0.301  1.00  0.59           C  
ATOM    410  O   GLU A  29      16.003  -6.038   0.650  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.479  -6.545  -2.324  1.00  0.72           C  
ATOM    412  CG  GLU A  29      16.276  -7.090  -3.735  1.00  0.77           C  
ATOM    413  CD  GLU A  29      15.929  -8.566  -3.762  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      14.922  -8.958  -3.135  1.00  2.23           O  
ATOM    415  OE2 GLU A  29      16.661  -9.351  -4.398  1.00  1.47           O  
ATOM    416  H   GLU A  29      14.648  -5.017  -3.225  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.699  -7.208  -1.353  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.053  -5.631  -2.382  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      17.035  -7.276  -1.756  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.463  -6.546  -4.195  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      17.181  -6.935  -4.306  1.00  1.03           H  
ATOM    422  N   GLU A  30      14.994  -4.248  -0.264  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.218  -3.397   0.899  1.00  0.51           C  
ATOM    424  C   GLU A  30      13.913  -3.134   1.606  1.00  0.43           C  
ATOM    425  O   GLU A  30      13.898  -2.642   2.735  1.00  0.44           O  
ATOM    426  CB  GLU A  30      15.819  -2.051   0.502  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.009  -2.113  -0.435  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.120  -3.009   0.064  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.547  -2.841   1.226  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      18.594  -3.863  -0.715  1.00  2.24           O  
ATOM    431  H   GLU A  30      14.486  -3.890  -1.029  1.00  0.51           H  
ATOM    432  HA  GLU A  30      15.881  -3.904   1.577  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.049  -1.466   0.023  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.129  -1.548   1.402  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      16.674  -2.469  -1.393  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.405  -1.114  -0.550  1.00  1.08           H  
ATOM    437  N   LEU A  31      12.825  -3.446   0.930  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.504  -3.167   1.456  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.208  -4.070   2.642  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.820  -5.227   2.487  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.434  -3.343   0.372  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.044  -2.857   0.770  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.074  -1.365   1.052  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.037  -3.179  -0.320  1.00  1.10           C  
ATOM    445  H   LEU A  31      12.917  -3.881   0.060  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.498  -2.138   1.793  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      10.746  -2.796  -0.505  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.366  -4.393   0.118  1.00  0.45           H  
ATOM    449  HG  LEU A  31       8.738  -3.365   1.673  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       9.388  -0.837   0.164  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       9.772  -1.168   1.853  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       8.089  -1.029   1.342  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       7.077  -2.762  -0.056  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       7.948  -4.250  -0.420  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.371  -2.755  -1.253  1.00  1.68           H  
ATOM    456  N   THR A  32      11.406  -3.529   3.826  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.175  -4.261   5.046  1.00  0.38           C  
ATOM    458  C   THR A  32       9.916  -3.725   5.714  1.00  0.35           C  
ATOM    459  O   THR A  32       9.463  -2.624   5.392  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.399  -4.143   5.989  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.585  -2.774   6.383  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.678  -4.652   5.309  1.00  0.57           C  
ATOM    463  H   THR A  32      11.721  -2.601   3.882  1.00  0.35           H  
ATOM    464  HA  THR A  32      11.019  -5.302   4.798  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.220  -4.739   6.871  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.164  -2.330   5.750  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.830  -4.132   4.365  1.00  1.06           H  
ATOM    468 HG22 THR A  32      13.601  -5.713   5.125  1.00  1.21           H  
ATOM    469 HG23 THR A  32      14.524  -4.465   5.954  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.340  -4.491   6.628  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.094  -4.086   7.270  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.341  -2.995   8.307  1.00  0.51           C  
ATOM    473  O   ASP A  33       7.400  -2.382   8.813  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.406  -5.287   7.924  1.00  0.68           C  
ATOM    475  CG  ASP A  33       8.158  -5.817   9.125  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       9.239  -6.406   8.934  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       7.663  -5.648  10.258  1.00  2.29           O  
ATOM    478  H   ASP A  33       9.755  -5.346   6.883  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.444  -3.698   6.505  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       6.420  -4.994   8.249  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       7.319  -6.082   7.199  1.00  1.05           H  
ATOM    482  N   ASP A  34       9.613  -2.733   8.590  1.00  0.44           N  
ATOM    483  CA  ASP A  34       9.994  -1.804   9.652  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.157  -0.372   9.143  1.00  0.49           C  
ATOM    485  O   ASP A  34      10.022   0.582   9.914  1.00  0.63           O  
ATOM    486  CB  ASP A  34      11.295  -2.277  10.300  1.00  0.74           C  
ATOM    487  CG  ASP A  34      11.808  -1.328  11.361  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      11.255  -1.322  12.483  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      12.770  -0.583  11.078  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.317  -3.179   8.076  1.00  0.37           H  
ATOM    491  HA  ASP A  34       9.214  -1.818  10.397  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      11.130  -3.240  10.762  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.054  -2.374   9.536  1.00  1.20           H  
ATOM    494  N   SER A  35      10.422  -0.201   7.852  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.639   1.142   7.306  1.00  0.37           C  
ATOM    496  C   SER A  35       9.324   1.909   7.271  1.00  0.29           C  
ATOM    497  O   SER A  35       8.245   1.330   7.111  1.00  0.32           O  
ATOM    498  CB  SER A  35      11.282   1.069   5.909  1.00  0.46           C  
ATOM    499  OG  SER A  35      12.343   0.128   5.895  1.00  1.06           O  
ATOM    500  H   SER A  35      10.454  -0.985   7.253  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.308   1.677   7.980  1.00  0.50           H  
ATOM    502  HB2 SER A  35      10.544   0.777   5.180  1.00  0.87           H  
ATOM    503  HB3 SER A  35      11.680   2.039   5.644  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.801   0.153   6.739  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.425   3.216   7.439  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.258   4.057   7.634  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.085   4.986   6.438  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.003   5.727   6.094  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.450   4.867   8.917  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.179   5.526   9.421  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.205   6.653   9.904  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.060   4.831   9.325  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.313   3.636   7.418  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.385   3.426   7.732  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.827   4.215   9.694  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.180   5.637   8.733  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.093   3.939   8.923  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.242   5.231   9.692  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.920   4.932   5.799  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.654   5.738   4.605  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.857   7.224   4.875  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.613   7.898   4.174  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.236   5.491   4.094  1.00  0.24           C  
ATOM    524  CG  PHE A  37       5.128   4.244   3.269  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.718   4.150   2.017  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       4.417   3.162   3.750  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.593   2.995   1.266  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       4.287   2.010   3.012  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.981   1.944   1.718  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.214   4.340   6.140  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.352   5.427   3.836  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.565   5.401   4.935  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.931   6.326   3.480  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.279   4.988   1.630  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.958   3.224   4.725  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       6.055   2.929   0.288  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.723   1.181   3.409  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.926   1.051   1.112  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.201   7.724   5.908  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.288   9.134   6.256  1.00  0.36           C  
ATOM    541  C   ALA A  38       7.685   9.497   6.760  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.132  10.632   6.611  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.239   9.453   7.294  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.637   7.131   6.453  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.072   9.716   5.371  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       4.258   9.256   6.882  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       5.318  10.489   7.576  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       5.400   8.828   8.159  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.378   8.523   7.342  1.00  0.41           N  
ATOM    550  CA  ASP A  39       9.731   8.747   7.849  1.00  0.48           C  
ATOM    551  C   ASP A  39      10.708   8.889   6.695  1.00  0.48           C  
ATOM    552  O   ASP A  39      11.676   9.649   6.763  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.167   7.595   8.755  1.00  0.54           C  
ATOM    554  CG  ASP A  39      11.508   7.836   9.419  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      11.545   8.516  10.464  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      12.537   7.364   8.885  1.00  0.73           O  
ATOM    557  H   ASP A  39       7.972   7.635   7.432  1.00  0.40           H  
ATOM    558  HA  ASP A  39       9.729   9.660   8.416  1.00  0.53           H  
ATOM    559  HB2 ASP A  39       9.426   7.453   9.530  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.239   6.691   8.164  1.00  0.49           H  
ATOM    561  N   MET A  40      10.419   8.175   5.620  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.301   8.153   4.461  1.00  0.46           C  
ATOM    563  C   MET A  40      11.045   9.346   3.553  1.00  0.46           C  
ATOM    564  O   MET A  40      11.843   9.647   2.667  1.00  0.58           O  
ATOM    565  CB  MET A  40      11.146   6.850   3.685  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.777   5.658   4.389  1.00  0.90           C  
ATOM    567  SD  MET A  40      13.568   5.543   4.150  1.00  1.73           S  
ATOM    568  CE  MET A  40      14.164   6.895   5.167  1.00  2.48           C  
ATOM    569  H   MET A  40       9.582   7.657   5.604  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.312   8.209   4.829  1.00  0.55           H  
ATOM    571  HB2 MET A  40      10.094   6.647   3.545  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.615   6.961   2.718  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.585   5.760   5.446  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.316   4.751   4.024  1.00  1.36           H  
ATOM    575  HE1 MET A  40      13.840   6.749   6.187  1.00  2.80           H  
ATOM    576  HE2 MET A  40      13.767   7.826   4.792  1.00  2.98           H  
ATOM    577  HE3 MET A  40      15.243   6.925   5.132  1.00  2.90           H  
ATOM    578  N   GLY A  41       9.926  10.021   3.777  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.617  11.205   2.986  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.768  10.887   1.774  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.957  11.475   0.708  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.307   9.711   4.479  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.089  11.921   3.603  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.544  11.652   2.654  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.854   9.936   1.925  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.912   9.610   0.860  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.864  10.711   0.735  1.00  0.27           C  
ATOM    588  O   ILE A  42       5.002  10.872   1.599  1.00  0.28           O  
ATOM    589  CB  ILE A  42       6.246   8.237   1.111  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       7.316   7.147   1.044  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       5.120   7.972   0.114  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.920   6.966  -0.331  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.819   9.433   2.767  1.00  0.33           H  
ATOM    594  HA  ILE A  42       7.472   9.552  -0.068  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.812   8.238   2.098  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       8.120   7.409   1.717  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.888   6.206   1.352  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.283   8.626   0.329  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.801   6.943   0.193  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       5.476   8.161  -0.889  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       8.684   6.205  -0.289  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       8.357   7.900  -0.659  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.149   6.665  -1.025  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.969  11.480  -0.338  1.00  0.33           N  
ATOM    605  CA  ASP A  43       5.133  12.662  -0.532  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.710  12.277  -0.935  1.00  0.35           C  
ATOM    607  O   ASP A  43       3.448  11.143  -1.348  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.754  13.567  -1.608  1.00  0.56           C  
ATOM    609  CG  ASP A  43       5.174  14.974  -1.617  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       4.086  15.179  -2.203  1.00  1.94           O  
ATOM    611  OD2 ASP A  43       5.809  15.882  -1.043  1.00  1.40           O  
ATOM    612  H   ASP A  43       6.643  11.245  -1.027  1.00  0.38           H  
ATOM    613  HA  ASP A  43       5.093  13.207   0.403  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       6.816  13.638  -1.435  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       5.584  13.123  -2.578  1.00  1.06           H  
ATOM    616  N   SER A  44       2.804  13.240  -0.808  1.00  0.39           N  
ATOM    617  CA  SER A  44       1.411  13.091  -1.212  1.00  0.43           C  
ATOM    618  C   SER A  44       1.307  12.650  -2.669  1.00  0.40           C  
ATOM    619  O   SER A  44       0.455  11.835  -3.018  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.703  14.427  -0.988  1.00  0.57           C  
ATOM    621  OG  SER A  44      -0.596  14.481  -1.652  1.00  1.03           O  
ATOM    622  H   SER A  44       3.088  14.099  -0.435  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.956  12.343  -0.581  1.00  0.45           H  
ATOM    624  HB2 SER A  44       0.552  14.567   0.072  1.00  1.10           H  
ATOM    625  HB3 SER A  44       1.318  15.226  -1.371  1.00  1.14           H  
ATOM    626  N   LEU A  45       2.199  13.170  -3.505  1.00  0.39           N  
ATOM    627  CA  LEU A  45       2.198  12.839  -4.925  1.00  0.39           C  
ATOM    628  C   LEU A  45       2.391  11.331  -5.117  1.00  0.32           C  
ATOM    629  O   LEU A  45       1.515  10.649  -5.649  1.00  0.32           O  
ATOM    630  CB  LEU A  45       3.302  13.635  -5.657  1.00  0.47           C  
ATOM    631  CG  LEU A  45       3.221  13.673  -7.195  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.615  12.337  -7.814  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.824  14.074  -7.646  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.873  13.794  -3.153  1.00  0.43           H  
ATOM    635  HA  LEU A  45       1.233  13.117  -5.326  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       3.274  14.655  -5.301  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       4.258  13.207  -5.386  1.00  0.47           H  
ATOM    638  HG  LEU A  45       3.913  14.419  -7.559  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       3.500  12.390  -8.886  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       2.977  11.557  -7.421  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       4.645  12.115  -7.572  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       1.776  14.067  -8.723  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       1.598  15.069  -7.283  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       1.103  13.376  -7.248  1.00  1.11           H  
ATOM    645  N   SER A  46       3.530  10.817  -4.661  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.866   9.407  -4.839  1.00  0.28           C  
ATOM    647  C   SER A  46       2.873   8.497  -4.126  1.00  0.25           C  
ATOM    648  O   SER A  46       2.430   7.498  -4.686  1.00  0.25           O  
ATOM    649  CB  SER A  46       5.284   9.150  -4.329  1.00  0.35           C  
ATOM    650  OG  SER A  46       6.179  10.106  -4.860  1.00  1.22           O  
ATOM    651  H   SER A  46       4.169  11.402  -4.201  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.829   9.186  -5.889  1.00  0.31           H  
ATOM    653  HB2 SER A  46       5.299   9.215  -3.250  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.603   8.164  -4.634  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.729   9.690  -5.531  1.00  1.46           H  
ATOM    656  N   SER A  47       2.501   8.862  -2.908  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.612   8.034  -2.103  1.00  0.33           C  
ATOM    658  C   SER A  47       0.234   7.907  -2.754  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.430   6.873  -2.638  1.00  0.36           O  
ATOM    660  CB  SER A  47       1.489   8.618  -0.698  1.00  0.44           C  
ATOM    661  OG  SER A  47       1.060   9.964  -0.743  1.00  0.81           O  
ATOM    662  H   SER A  47       2.826   9.714  -2.543  1.00  0.28           H  
ATOM    663  HA  SER A  47       2.055   7.051  -2.034  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.772   8.044  -0.131  1.00  1.09           H  
ATOM    665  HB3 SER A  47       2.452   8.576  -0.208  1.00  1.10           H  
ATOM    666  HG  SER A  47       1.828  10.548  -0.693  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.179   8.959  -3.453  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.466   8.970  -4.133  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.387   8.127  -5.394  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.305   7.371  -5.718  1.00  0.37           O  
ATOM    671  CB  MET A  48      -1.872  10.402  -4.489  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.328  10.530  -4.909  1.00  0.52           C  
ATOM    673  SD  MET A  48      -4.466   9.941  -3.641  1.00  1.75           S  
ATOM    674  CE  MET A  48      -6.044  10.270  -4.422  1.00  2.25           C  
ATOM    675  H   MET A  48       0.398   9.749  -3.515  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.203   8.545  -3.470  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -1.705  11.034  -3.632  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.250  10.746  -5.305  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -3.546  11.571  -5.112  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -3.480   9.950  -5.806  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -6.120   9.698  -5.335  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -6.123  11.324  -4.651  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -6.845   9.988  -3.754  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.257   8.241  -6.083  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.012   7.492  -7.303  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.064   5.997  -7.015  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.704   5.240  -7.745  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.364   7.864  -7.914  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.801   6.840  -8.954  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       1.324   9.255  -8.538  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.443   8.841  -5.746  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -0.790   7.741  -8.015  1.00  0.30           H  
ATOM    693  HB  VAL A  49       2.099   7.872  -7.118  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       1.854   5.862  -8.497  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       2.774   7.110  -9.337  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.089   6.822  -9.764  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       2.306   9.512  -8.911  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       1.021   9.980  -7.795  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.618   9.262  -9.356  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.598   5.589  -5.935  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.634   4.189  -5.534  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.778   3.622  -5.361  1.00  0.20           C  
ATOM    703  O   ILE A  50      -1.124   2.612  -5.977  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.433   4.006  -4.226  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.858   4.537  -4.399  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.461   2.540  -3.829  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.650   4.566  -3.114  1.00  0.22           C  
ATOM    708  H   ILE A  50       1.088   6.249  -5.396  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.135   3.642  -6.315  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.940   4.562  -3.440  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.387   3.910  -5.099  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.815   5.545  -4.785  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.964   1.967  -4.595  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       0.449   2.181  -3.719  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       1.988   2.431  -2.891  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       3.166   5.229  -2.410  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       4.649   4.920  -3.313  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       3.694   3.571  -2.700  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.592   4.282  -4.539  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -2.950   3.816  -4.305  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.783   3.799  -5.574  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.611   2.907  -5.764  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.270   5.095  -4.097  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.906   2.811  -3.908  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.427   4.454  -3.576  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.571   4.779  -6.448  1.00  0.26           N  
ATOM    727  CA  SER A  52      -4.263   4.786  -7.750  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.880   3.543  -8.556  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.749   2.841  -9.081  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.958   6.056  -8.584  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.048   7.234  -7.791  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.965   5.515  -6.198  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.322   4.734  -7.538  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -2.968   5.986  -9.007  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -4.671   6.138  -9.399  1.00  0.68           H  
ATOM    736  HG  SER A  52      -3.413   7.188  -7.065  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.579   3.255  -8.621  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -2.084   2.099  -9.367  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.635   0.801  -8.803  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.847  -0.161  -9.544  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.567   2.034  -9.346  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.119   3.153 -10.100  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.555   2.768 -10.377  1.00  0.45           C  
ATOM    744  NE  ARG A  53       1.729   2.144 -11.689  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       2.853   1.539 -12.063  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       3.947   1.655 -11.315  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       2.891   0.851 -13.195  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.937   3.837  -8.156  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.412   2.204 -10.392  1.00  0.25           H  
ATOM    750  HB2 ARG A  53      -0.234   2.065  -8.319  1.00  0.26           H  
ATOM    751  HB3 ARG A  53      -0.255   1.095  -9.783  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.401   3.316 -11.028  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.099   4.053  -9.502  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.197   3.637 -10.293  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       1.831   2.045  -9.628  1.00  0.47           H  
ATOM    756  HE  ARG A  53       0.953   2.125 -12.298  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       3.927   2.204 -10.482  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       4.804   1.181 -11.579  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.073   0.784 -13.776  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       3.734   0.379 -13.470  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.861   0.772  -7.494  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.460  -0.391  -6.847  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.759  -0.767  -7.541  1.00  0.23           C  
ATOM    764  O   PHE A  54      -5.062  -1.943  -7.729  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.771  -0.096  -5.379  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.596  -0.131  -4.443  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.331  -0.501  -4.871  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.780   0.192  -3.111  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.279  -0.546  -3.978  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.730   0.153  -2.220  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.480  -0.222  -2.655  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.621   1.561  -6.947  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.767  -1.225  -6.913  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.214   0.889  -5.307  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.489  -0.820  -5.033  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.168  -0.760  -5.908  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.761   0.490  -2.772  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.700  -0.827  -4.314  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -1.889   0.406  -1.183  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.341  -0.269  -1.958  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.510   0.249  -7.932  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.823   0.051  -8.522  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.716  -0.243 -10.014  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.544  -0.961 -10.569  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.688   1.289  -8.291  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.709   1.750  -6.845  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.700   2.883  -6.646  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -8.625   3.871  -7.725  1.00  1.45           N  
ATOM    789  CZ  ARG A  55      -8.933   5.157  -7.586  1.00  1.87           C  
ATOM    790  NH1 ARG A  55      -9.289   5.640  -6.399  1.00  1.82           N  
ATOM    791  NH2 ARG A  55      -8.882   5.963  -8.640  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.164   1.165  -7.828  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.285  -0.795  -8.035  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -7.306   2.104  -8.894  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.703   1.072  -8.594  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -7.994   0.921  -6.217  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.720   2.092  -6.571  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.697   2.470  -6.615  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.482   3.371  -5.707  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -8.349   3.544  -8.612  1.00  2.05           H  
ATOM    801 HH11 ARG A  55      -9.331   5.036  -5.600  1.00  1.73           H  
ATOM    802 HH12 ARG A  55      -9.520   6.618  -6.299  1.00  2.32           H  
ATOM    803 HH21 ARG A  55      -8.616   5.600  -9.543  1.00  3.33           H  
ATOM    804 HH22 ARG A  55      -9.108   6.936  -8.544  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.682   0.294 -10.651  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -5.515   0.150 -12.091  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.811  -1.157 -12.432  1.00  0.47           C  
ATOM    808  O   GLU A  56      -5.373  -2.033 -13.092  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -4.696   1.316 -12.654  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -5.297   2.684 -12.391  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -4.504   3.784 -13.059  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -4.693   4.012 -14.269  1.00  1.80           O  
ATOM    813  OE2 GLU A  56      -3.694   4.439 -12.366  1.00  2.26           O  
ATOM    814  H   GLU A  56      -5.011   0.790 -10.139  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -6.495   0.151 -12.545  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -3.713   1.293 -12.209  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -4.598   1.189 -13.724  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -6.307   2.703 -12.775  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -5.311   2.862 -11.325  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.581  -1.275 -11.953  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.717  -2.400 -12.293  1.00  0.58           C  
ATOM    822  C   ASP A  57      -3.154  -3.665 -11.568  1.00  0.55           C  
ATOM    823  O   ASP A  57      -3.218  -4.742 -12.159  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -1.259  -2.079 -11.936  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.347  -2.016 -13.149  1.00  1.64           C  
ATOM    826  OD1 ASP A  57      -0.294  -3.005 -13.912  1.00  1.62           O  
ATOM    827  OD2 ASP A  57       0.314  -0.975 -13.348  1.00  2.62           O  
ATOM    828  H   ASP A  57      -3.246  -0.587 -11.340  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.789  -2.563 -13.357  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -1.224  -1.122 -11.437  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.887  -2.840 -11.267  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.458  -3.533 -10.284  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.803  -4.688  -9.463  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.312  -4.906  -9.419  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.779  -6.038  -9.318  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.247  -4.534  -8.040  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.773  -4.922  -7.854  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.862  -4.071  -8.730  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.377  -4.796  -6.389  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.449  -2.639  -9.881  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.346  -5.556  -9.920  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.362  -3.500  -7.742  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.843  -5.147  -7.380  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.641  -5.955  -8.145  1.00  0.36           H  
ATOM    845 HD11 LEU A  58       0.165  -4.359  -8.573  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.987  -3.028  -8.477  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -1.123  -4.221  -9.770  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -1.479  -3.766  -6.074  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -0.352  -5.112  -6.262  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -2.023  -5.421  -5.790  1.00  1.03           H  
ATOM    851  N   GLY A  59      -6.067  -3.820  -9.489  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.513  -3.921  -9.458  1.00  0.36           C  
ATOM    853  C   GLY A  59      -8.055  -4.002  -8.045  1.00  0.37           C  
ATOM    854  O   GLY A  59      -9.096  -4.611  -7.806  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.640  -2.941  -9.559  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.933  -3.054  -9.944  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.814  -4.806 -10.000  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.349  -3.392  -7.104  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.779  -3.385  -5.714  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.813  -2.279  -5.499  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.471  -1.096  -5.516  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.580  -3.160  -4.781  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.351  -4.034  -5.054  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.214  -3.664  -4.108  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -5.700  -5.511  -4.922  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.518  -2.924  -7.351  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.223  -4.345  -5.497  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.282  -2.124  -4.858  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -6.906  -3.350  -3.767  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.012  -3.858  -6.066  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -3.371  -4.317  -4.286  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -4.545  -3.769  -3.086  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.916  -2.640  -4.285  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.505  -5.752  -5.601  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -6.009  -5.719  -3.909  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -4.833  -6.114  -5.165  1.00  1.18           H  
ATOM    877  N   ASP A  61     -10.077  -2.651  -5.309  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.129  -1.666  -5.075  1.00  0.76           C  
ATOM    879  C   ASP A  61     -11.110  -1.246  -3.614  1.00  0.66           C  
ATOM    880  O   ASP A  61     -11.886  -1.733  -2.792  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.503  -2.218  -5.470  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -13.610  -1.183  -5.365  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -13.491  -0.112  -5.997  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -14.601  -1.428  -4.646  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.307  -3.598  -5.312  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.908  -0.802  -5.684  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.462  -2.570  -6.489  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.746  -3.044  -4.816  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.163  -0.377  -3.310  1.00  0.57           N  
ATOM    890  CA  LEU A  62      -9.931   0.100  -1.958  1.00  0.66           C  
ATOM    891  C   LEU A  62     -10.986   1.123  -1.551  1.00  0.72           C  
ATOM    892  O   LEU A  62     -11.868   0.849  -0.738  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.547   0.738  -1.897  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.393  -0.184  -2.272  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -6.152   0.627  -2.590  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.106  -1.160  -1.150  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.582  -0.052  -4.029  1.00  0.67           H  
ATOM    898  HA  LEU A  62      -9.968  -0.743  -1.286  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.538   1.575  -2.574  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.378   1.102  -0.895  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.660  -0.749  -3.152  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -5.860   1.195  -1.720  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -6.363   1.302  -3.407  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -5.351  -0.039  -2.870  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -6.879  -0.609  -0.249  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -6.262  -1.778  -1.418  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -7.970  -1.783  -0.984  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.887   2.304  -2.137  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.797   3.374  -1.825  1.00  0.75           C  
ATOM    910  C   GLY A  63     -11.447   4.632  -2.587  1.00  0.71           C  
ATOM    911  O   GLY A  63     -10.382   4.703  -3.205  1.00  0.75           O  
ATOM    912  H   GLY A  63     -10.183   2.452  -2.797  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.794   3.067  -2.088  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.754   3.578  -0.766  1.00  0.82           H  
ATOM    915  N   PRO A  64     -12.321   5.643  -2.569  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -12.103   6.886  -3.302  1.00  0.88           C  
ATOM    917  C   PRO A  64     -11.163   7.846  -2.581  1.00  0.88           C  
ATOM    918  O   PRO A  64     -10.649   8.795  -3.181  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -13.503   7.489  -3.395  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -14.216   6.983  -2.186  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -13.604   5.648  -1.839  1.00  0.90           C  
ATOM    922  HA  PRO A  64     -11.727   6.694  -4.290  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -13.435   8.571  -3.390  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -13.983   7.155  -4.305  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -14.076   7.673  -1.373  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -15.268   6.868  -2.402  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.437   5.579  -0.776  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -14.241   4.843  -2.174  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.934   7.593  -1.299  1.00  0.77           N  
ATOM    930  CA  GLU A  65     -10.156   8.505  -0.469  1.00  0.97           C  
ATOM    931  C   GLU A  65      -8.907   7.820   0.083  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.218   8.369   0.938  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -11.032   9.030   0.674  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -12.345   9.629   0.186  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -13.245  10.103   1.308  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -13.771   9.254   2.056  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -13.456  11.328   1.424  1.00  2.33           O  
ATOM    938  H   GLU A  65     -11.302   6.774  -0.898  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.852   9.339  -1.087  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.256   8.213   1.348  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -10.489   9.795   1.213  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -12.123  10.471  -0.450  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -12.873   8.877  -0.386  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.605   6.630  -0.435  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.449   5.868   0.034  1.00  0.62           C  
ATOM    946  C   PHE A  66      -6.155   6.516  -0.441  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.862   6.543  -1.637  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.521   4.411  -0.451  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.370   3.558   0.007  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.418   2.913   1.230  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.244   3.406  -0.783  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.367   2.128   1.658  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.190   2.621  -0.360  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.239   1.984   0.842  1.00  0.70           C  
ATOM    955  H   PHE A  66      -9.158   6.270  -1.157  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.459   5.879   1.114  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.430   3.959  -0.083  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.525   4.399  -1.529  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.291   3.027   1.855  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -5.197   3.907  -1.738  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.419   1.632   2.614  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.315   2.511  -0.985  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.410   1.377   1.169  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.393   7.038   0.507  1.00  0.43           N  
ATOM    965  CA  SER A  67      -4.141   7.706   0.207  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.042   7.168   1.118  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.155   7.254   2.335  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.304   9.213   0.419  1.00  0.41           C  
ATOM    969  OG  SER A  67      -5.517   9.677  -0.149  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.686   6.970   1.451  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.886   7.510  -0.822  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.313   9.426   1.476  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -3.480   9.733  -0.048  1.00  0.87           H  
ATOM    974  HG  SER A  67      -6.237   9.102   0.135  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.978   6.615   0.534  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.891   6.022   1.322  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.325   6.997   2.351  1.00  0.37           C  
ATOM    978  O   LEU A  68       0.095   6.594   3.426  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.245   5.540   0.423  1.00  0.33           C  
ATOM    980  CG  LEU A  68       0.323   4.030   0.215  1.00  0.26           C  
ATOM    981  CD1 LEU A  68      -0.750   3.544  -0.747  1.00  0.48           C  
ATOM    982  CD2 LEU A  68       1.705   3.648  -0.277  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.926   6.599  -0.444  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.298   5.169   1.846  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.141   6.012  -0.541  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       1.175   5.863   0.860  1.00  0.42           H  
ATOM    987  HG  LEU A  68       0.163   3.538   1.164  1.00  0.52           H  
ATOM    988 HD11 LEU A  68      -1.721   3.848  -0.384  1.00  1.23           H  
ATOM    989 HD12 LEU A  68      -0.712   2.462  -0.814  1.00  1.09           H  
ATOM    990 HD13 LEU A  68      -0.580   3.972  -1.724  1.00  1.11           H  
ATOM    991 HD21 LEU A  68       1.747   2.580  -0.430  1.00  1.27           H  
ATOM    992 HD22 LEU A  68       2.441   3.937   0.462  1.00  1.35           H  
ATOM    993 HD23 LEU A  68       1.911   4.160  -1.210  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.337   8.283   2.021  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.236   9.309   2.890  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.560   9.424   4.199  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.100  10.025   5.168  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.240  10.653   2.148  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.128  11.712   2.745  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.207  11.384   3.560  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.889  13.048   2.470  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       3.017  12.372   4.086  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.697  14.036   2.994  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.762  13.699   3.804  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.737   8.553   1.171  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.257   9.022   3.113  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.572  10.487   1.134  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.770  11.045   2.123  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.409  10.345   3.789  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69       0.056  13.313   1.835  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.852  12.106   4.717  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.496  15.072   2.771  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.393  14.474   4.217  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.757   8.841   4.220  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.611   8.898   5.402  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -2.990   7.489   5.863  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.003   7.202   7.058  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -3.902   9.736   5.147  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.535  11.186   4.803  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -4.824   9.700   6.366  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.738  12.080   4.570  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.062   8.339   3.428  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.044   9.377   6.190  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.442   9.304   4.316  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -2.961  11.607   5.615  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -2.937  11.198   3.904  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -4.334  10.174   7.204  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -5.049   8.675   6.613  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -5.741  10.225   6.138  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -4.405  13.083   4.350  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -5.357  12.089   5.457  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -5.309  11.701   3.736  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.251   6.604   4.907  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -3.779   5.280   5.200  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -2.669   4.235   5.295  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -2.943   3.043   5.439  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -4.785   4.855   4.119  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -5.988   5.770   4.031  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -6.913   5.620   4.855  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.018   6.627   3.124  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.090   6.847   3.972  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.293   5.332   6.149  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -4.298   4.846   3.154  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.130   3.863   4.343  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.415   4.672   5.230  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.288   3.748   5.224  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.914   4.392   5.889  1.00  0.52           C  
ATOM   1048  O   CYS A  72       1.617   5.208   5.296  1.00  1.00           O  
ATOM   1049  CB  CYS A  72       0.060   3.311   3.796  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -1.284   2.457   2.935  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.236   5.638   5.217  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -0.573   2.878   5.795  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72       0.321   4.182   3.213  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.905   2.639   3.830  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -2.262   2.254   3.811  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.141   4.028   7.130  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.181   4.653   7.919  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.500   3.898   7.747  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.419   4.387   7.086  1.00  0.39           O  
ATOM   1060  CB  THR A  73       1.751   4.717   9.398  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       1.338   3.417   9.849  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       0.605   5.709   9.583  1.00  0.67           C  
ATOM   1063  H   THR A  73       0.605   3.303   7.525  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.313   5.670   7.555  1.00  0.34           H  
ATOM   1065  HB  THR A  73       2.587   5.051   9.989  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       0.374   3.359   9.815  1.00  0.92           H  
ATOM   1067 HG21 THR A  73      -0.229   5.425   8.957  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       0.936   6.700   9.308  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       0.294   5.708  10.619  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.604   2.715   8.335  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.751   1.856   8.096  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.496   1.001   6.852  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.452   1.142   6.214  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.052   0.950   9.307  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       3.906   0.139   9.605  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.431   1.776  10.532  1.00  0.36           C  
ATOM   1077  H   THR A  74       2.888   2.410   8.938  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.612   2.486   7.917  1.00  0.27           H  
ATOM   1079  HB  THR A  74       5.886   0.314   9.055  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       3.697   0.209  10.547  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       6.307   2.367  10.312  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       5.642   1.117  11.362  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       4.613   2.434  10.794  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.420   0.114   6.501  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.222  -0.730   5.337  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.315  -1.898   5.678  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.443  -2.273   4.892  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.555  -1.230   4.755  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.357  -2.409   3.815  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.230  -0.094   4.016  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.242   0.026   7.026  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.744  -0.122   4.588  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       7.189  -1.543   5.565  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       7.309  -2.685   3.389  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       5.675  -2.134   3.028  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       5.957  -3.244   4.370  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       6.565   0.266   3.234  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       8.151  -0.446   3.575  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.442   0.709   4.704  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.520  -2.467   6.863  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.640  -3.499   7.386  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.193  -3.011   7.403  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.267  -3.791   7.209  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.074  -3.899   8.797  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.135  -4.895   9.455  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       3.260  -6.294   8.864  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       2.191  -7.174   9.340  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       2.394  -8.340   9.948  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       3.626  -8.755  10.201  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       1.359  -9.082  10.313  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.294  -2.190   7.399  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.710  -4.361   6.739  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.057  -4.341   8.745  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       4.118  -3.009   9.414  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       3.356  -4.941  10.510  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.123  -4.553   9.313  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       3.206  -6.230   7.785  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       4.215  -6.712   9.153  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       1.262  -6.876   9.189  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       4.410  -8.195   9.940  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       3.778  -9.644  10.655  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       0.415  -8.758  10.129  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       1.504  -9.961  10.767  1.00  3.71           H  
ATOM   1124  N   ALA A  77       2.015  -1.712   7.614  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.689  -1.101   7.629  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.041  -1.302   6.304  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.260  -1.414   6.273  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.799   0.382   7.939  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.798  -1.146   7.778  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.116  -1.566   8.415  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77      -0.190   0.812   7.993  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       1.361   0.871   7.156  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.304   0.516   8.883  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.712  -1.358   5.216  1.00  0.19           N  
ATOM   1135  CA  LEU A  78       0.130  -1.525   3.895  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.161  -2.998   3.674  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.230  -3.383   3.205  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       1.122  -1.024   2.859  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.545  -0.265   1.683  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.655   0.521   1.005  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.113  -1.187   0.684  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.691  -1.305   5.303  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -0.784  -0.953   3.837  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.810  -0.369   3.354  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.670  -1.873   2.477  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.205   0.421   2.046  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       1.291   0.934   0.076  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       2.495  -0.135   0.809  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       1.979   1.322   1.655  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -0.471  -0.595  -0.152  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -0.943  -1.698   1.156  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78       0.609  -1.908   0.334  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.826  -3.801   4.038  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.732  -5.254   3.999  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.495  -5.737   4.756  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.403  -6.335   4.188  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.975  -5.848   4.663  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       3.282  -5.289   4.123  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.889  -6.190   3.064  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       5.168  -5.586   2.525  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       6.218  -6.620   2.283  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.661  -3.392   4.340  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.682  -5.574   2.970  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.931  -5.638   5.724  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.975  -6.920   4.517  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       3.091  -4.319   3.684  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.983  -5.180   4.938  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       4.109  -7.156   3.498  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       3.185  -6.305   2.251  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       4.943  -5.085   1.590  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       5.531  -4.862   3.247  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       5.829  -7.405   1.709  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       6.565  -7.012   3.184  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       7.022  -6.207   1.771  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.511  -5.434   6.044  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.537  -5.930   6.948  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -2.884  -5.275   6.659  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -3.925  -5.795   7.042  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.119  -5.683   8.402  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -1.617  -6.759   9.349  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -2.767  -6.644   9.830  1.00  1.66           O  
ATOM   1182  OD2 ASP A  80      -0.875  -7.722   9.618  1.00  1.58           O  
ATOM   1183  H   ASP A  80       0.198  -4.860   6.403  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.627  -6.990   6.787  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -0.042  -5.658   8.456  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.513  -4.730   8.728  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -2.858  -4.136   5.965  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.088  -3.474   5.532  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -4.842  -4.378   4.569  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.064  -4.500   4.632  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -3.793  -2.132   4.845  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.035  -1.405   4.400  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -5.757  -0.626   5.292  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.467  -1.488   3.085  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -6.884   0.058   4.880  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -6.598  -0.808   2.668  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.348  -0.092   3.588  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -1.995  -3.732   5.743  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -4.700  -3.303   6.406  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.262  -1.491   5.532  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.178  -2.305   3.971  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -5.430  -0.555   6.320  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -4.916  -2.096   2.383  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -7.436   0.663   5.585  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -6.925  -0.879   1.642  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.248   0.415   3.272  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.090  -4.992   3.664  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.644  -5.967   2.729  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.361  -7.101   3.465  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.397  -7.587   3.009  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.542  -6.538   1.850  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.702  -5.481   1.153  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.770  -6.175  -0.220  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.634  -4.742  -1.274  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.130  -4.759   3.606  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.355  -5.463   2.099  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.890  -7.143   2.461  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.993  -7.162   1.093  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.342  -4.680   0.789  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -1.998  -5.078   1.868  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -2.620  -4.421  -1.575  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -1.057  -4.997  -2.148  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -1.143  -3.946  -0.733  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -4.803  -7.522   4.595  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.390  -8.590   5.397  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -6.553  -8.070   6.248  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -7.627  -8.673   6.286  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.321  -9.216   6.318  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -3.200 -10.024   5.633  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.297  -9.139   4.789  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -2.365 -10.776   6.669  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -3.963  -7.116   4.890  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -5.766  -9.341   4.722  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -3.857  -8.417   6.876  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -4.825  -9.867   7.022  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -3.643 -10.748   4.969  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -1.852  -8.376   5.414  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -2.878  -8.670   4.011  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -1.518  -9.740   4.346  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -1.611 -11.363   6.165  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -3.003 -11.430   7.248  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -1.881 -10.068   7.330  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.344  -6.941   6.907  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.349  -6.407   7.806  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -7.694  -4.966   7.495  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -7.201  -4.043   8.144  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -5.494  -6.459   6.780  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -8.245  -7.005   7.723  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -6.983  -6.467   8.820  1.00  1.61           H  
ATOM   1250  N   SER A  85      -8.556  -4.781   6.507  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -8.967  -3.454   6.081  1.00  3.14           C  
ATOM   1252  C   SER A  85     -10.092  -2.903   6.976  1.00  3.47           C  
ATOM   1253  O   SER A  85     -11.239  -2.784   6.536  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -9.441  -3.512   4.632  1.00  3.98           C  
ATOM   1255  OG  SER A  85     -10.386  -4.557   4.450  1.00  4.47           O  
ATOM   1256  H   SER A  85      -8.928  -5.561   6.050  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -8.104  -2.799   6.132  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -9.910  -2.574   4.382  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -8.596  -3.679   3.981  1.00  4.46           H  
ATOM   1260  HG  SER A  85     -11.192  -4.331   4.925  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -9.779  -2.613   8.241  1.00  3.24           N  
ATOM   1262  CA  GLY A  86     -10.766  -2.024   9.134  1.00  3.96           C  
ATOM   1263  C   GLY A  86     -10.181  -1.628  10.476  1.00  4.20           C  
ATOM   1264  O   GLY A  86     -10.154  -2.432  11.407  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -8.883  -2.823   8.578  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86     -11.182  -1.145   8.664  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86     -11.558  -2.741   9.299  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -9.719  -0.386  10.580  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -9.130   0.120  11.821  1.00  5.16           C  
ATOM   1270  C   ASP A  87     -10.194   0.266  12.896  1.00  5.94           C  
ATOM   1271  O   ASP A  87     -10.024  -0.181  14.033  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -8.480   1.491  11.610  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -7.569   1.555  10.409  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -8.078   1.705   9.278  1.00  6.61           O  
ATOM   1275  OD2 ASP A  87      -6.343   1.403  10.596  1.00  6.28           O  
ATOM   1276  H   ASP A  87      -9.773   0.209   9.802  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -8.382  -0.583  12.152  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -9.256   2.229  11.479  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -7.902   1.743  12.488  1.00  6.03           H  
ATOM   1280  N   ALA A  88     -11.295   0.902  12.527  1.00  6.41           N  
ATOM   1281  CA  ALA A  88     -12.356   1.220  13.470  1.00  7.43           C  
ATOM   1282  C   ALA A  88     -13.438   0.150  13.463  1.00  7.93           C  
ATOM   1283  O   ALA A  88     -14.584   0.412  13.828  1.00  8.47           O  
ATOM   1284  CB  ALA A  88     -12.950   2.579  13.135  1.00  8.00           C  
ATOM   1285  H   ALA A  88     -11.399   1.162  11.586  1.00  6.26           H  
ATOM   1286  HA  ALA A  88     -11.924   1.276  14.457  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88     -13.438   2.532  12.172  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88     -12.163   3.317  13.101  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88     -13.672   2.854  13.891  1.00  8.48           H  
ATOM   1290  N   GLY A  89     -13.066  -1.053  13.054  1.00  8.03           N  
ATOM   1291  CA  GLY A  89     -14.016  -2.143  13.005  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -14.452  -2.587  14.386  1.00  9.30           C  
ATOM   1293  O   GLY A  89     -15.597  -3.060  14.526  1.00  9.50           O  
ATOM   1294  OXT GLY A  89     -13.653  -2.464  15.340  1.00  9.73           O  
ATOM   1295  H   GLY A  89     -12.134  -1.204  12.794  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89     -14.883  -1.821  12.447  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89     -13.563  -2.980  12.496  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90       0.020  16.672  -2.665  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -1.123  15.911  -2.091  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -1.858  16.506  -0.942  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -2.179  15.618  -3.248  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -1.711  15.006  -4.491  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -2.020  15.915  -5.689  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -1.248  17.208  -5.494  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -1.569  15.245  -6.980  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -3.545  16.222  -5.781  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -3.782  17.342  -6.646  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -4.343  15.022  -6.301  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -4.124  13.876  -5.917  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -5.289  15.321  -7.184  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -6.171  14.332  -7.798  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -7.228  14.983  -8.684  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -8.223  13.994  -9.270  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -9.276  14.374  -9.791  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -7.882  12.718  -9.168  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -8.706  11.621  -9.666  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -8.383  10.307  -8.979  1.00  7.02           C  
HETATM 1319  S44 PNS A  90      -9.283   8.889  -9.642  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -0.645  14.849  -4.421  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -2.210  14.053  -4.622  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -0.190  16.995  -5.473  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -1.540  17.665  -4.560  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -1.465  17.885  -6.309  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -0.498  15.105  -6.957  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -1.836  15.870  -7.821  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -2.055  14.286  -7.073  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -3.898  16.474  -4.793  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -3.464  17.131  -7.539  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -5.414  16.261  -7.435  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -5.578  13.656  -8.396  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -6.667  13.776  -7.015  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -7.775  15.701  -8.094  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -6.732  15.493  -9.496  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -7.033  12.487  -8.738  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -9.745  11.857  -9.490  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -8.538  11.510 -10.726  1.00  6.55           H  
HETATM 1338 H431 PNS A  90      -8.624  10.395  -7.930  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -7.326  10.111  -9.086  1.00  7.39           H  
HETATM 1340  H44 PNS A  90      -8.963   8.780 -10.931  1.00  7.91           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -17.989   4.464  -0.996  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -18.549   3.833   0.221  1.00  8.68           C  
ATOM      3  C   ALA A   1     -17.425   3.256   1.063  1.00  7.71           C  
ATOM      4  O   ALA A   1     -16.311   3.070   0.570  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -19.551   2.747  -0.147  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -17.298   5.198  -0.725  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -18.746   4.911  -1.558  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -17.504   3.748  -1.583  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -19.064   4.591   0.796  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -19.046   1.957  -0.686  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -20.326   3.169  -0.767  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -19.988   2.342   0.754  1.00  9.30           H  
ATOM     13  N   MET A   2     -17.713   2.975   2.324  1.00  7.24           N  
ATOM     14  CA  MET A   2     -16.706   2.464   3.239  1.00  6.51           C  
ATOM     15  C   MET A   2     -16.470   0.969   3.001  1.00  5.64           C  
ATOM     16  O   MET A   2     -17.425   0.198   2.888  1.00  5.84           O  
ATOM     17  CB  MET A   2     -17.113   2.709   4.703  1.00  6.99           C  
ATOM     18  CG  MET A   2     -18.461   2.109   5.097  1.00  7.26           C  
ATOM     19  SD  MET A   2     -19.862   2.999   4.378  1.00  8.19           S  
ATOM     20  CE  MET A   2     -19.689   4.593   5.181  1.00  8.72           C  
ATOM     21  H   MET A   2     -18.629   3.100   2.648  1.00  7.57           H  
ATOM     22  HA  MET A   2     -15.793   3.006   3.038  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -16.357   2.283   5.348  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -17.156   3.774   4.875  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -18.496   1.084   4.762  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -18.551   2.138   6.174  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -18.732   5.025   4.928  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -19.754   4.465   6.252  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -20.479   5.249   4.850  1.00  9.01           H  
ATOM     30  N   ALA A   3     -15.205   0.568   2.904  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -14.848  -0.826   2.746  1.00  4.45           C  
ATOM     32  C   ALA A   3     -13.520  -1.071   3.432  1.00  3.68           C  
ATOM     33  O   ALA A   3     -12.571  -0.304   3.259  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -14.778  -1.218   1.276  1.00  5.17           C  
ATOM     35  H   ALA A   3     -14.483   1.225   2.956  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -15.609  -1.427   3.226  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -15.744  -1.067   0.818  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -14.502  -2.260   1.200  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -14.039  -0.612   0.773  1.00  5.71           H  
ATOM     40  N   LYS A   4     -13.461  -2.115   4.225  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -12.277  -2.396   5.018  1.00  2.69           C  
ATOM     42  C   LYS A   4     -12.033  -3.893   5.080  1.00  2.05           C  
ATOM     43  O   LYS A   4     -12.955  -4.665   5.332  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -12.441  -1.797   6.421  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -11.215  -1.924   7.311  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -11.211  -0.853   8.392  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -10.039  -1.017   9.346  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -10.354  -1.946  10.460  1.00  6.66           N  
ATOM     49  H   LYS A   4     -14.232  -2.720   4.273  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -11.434  -1.928   4.533  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -12.672  -0.747   6.323  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -13.268  -2.290   6.912  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -11.218  -2.897   7.779  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -10.328  -1.814   6.703  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -11.145   0.116   7.921  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -12.131  -0.916   8.954  1.00  5.24           H  
ATOM     57  HE2 LYS A   4      -9.195  -1.404   8.796  1.00  6.20           H  
ATOM     58  HE3 LYS A   4      -9.787  -0.050   9.756  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -11.014  -1.489  11.128  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4      -9.483  -2.208  10.969  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -10.804  -2.817  10.096  1.00  6.98           H  
ATOM     62  N   GLY A   5     -10.795  -4.294   4.829  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -10.469  -5.704   4.783  1.00  1.46           C  
ATOM     64  C   GLY A   5     -10.708  -6.289   3.404  1.00  1.22           C  
ATOM     65  O   GLY A   5     -11.701  -6.977   3.178  1.00  1.37           O  
ATOM     66  H   GLY A   5     -10.099  -3.627   4.666  1.00  2.24           H  
ATOM     67  HA2 GLY A   5      -9.428  -5.836   5.047  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -11.084  -6.230   5.496  1.00  1.59           H  
ATOM     69  N   VAL A   6      -9.799  -6.003   2.482  1.00  1.00           N  
ATOM     70  CA  VAL A   6      -9.939  -6.445   1.097  1.00  0.85           C  
ATOM     71  C   VAL A   6      -9.865  -7.968   1.002  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.821  -8.621   0.578  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -8.849  -5.821   0.206  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.016  -6.249  -1.245  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -8.863  -4.303   0.321  1.00  1.14           C  
ATOM     76  H   VAL A   6      -9.000  -5.494   2.743  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -10.900  -6.116   0.733  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -7.895  -6.176   0.553  1.00  0.80           H  
ATOM     79 HG11 VAL A   6      -8.236  -5.801  -1.843  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -9.979  -5.925  -1.607  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -8.947  -7.325  -1.311  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -8.096  -3.885  -0.314  1.00  1.65           H  
ATOM     83 HG22 VAL A   6      -8.673  -4.018   1.347  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -9.829  -3.927   0.017  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.726  -8.525   1.393  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.533  -9.958   1.305  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.748 -10.338   0.070  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.324 -10.677  -0.964  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.004  -7.953   1.742  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.999 -10.299   2.182  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.498 -10.443   1.268  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.428 -10.279   0.170  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.575 -10.545  -0.977  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.761 -11.806  -0.736  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.566 -12.217   0.410  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.615  -9.358  -1.295  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.343  -8.025  -1.196  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.376  -9.374  -0.403  1.00  0.33           C  
ATOM     99  H   VAL A   8      -6.020 -10.091   1.041  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.215 -10.708  -1.832  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.279  -9.462  -2.319  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -6.144  -7.998  -1.920  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -4.650  -7.220  -1.396  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -5.750  -7.908  -0.204  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -2.766  -8.512  -0.619  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -2.803 -10.272  -0.597  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -3.677  -9.354   0.635  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.305 -12.427  -1.806  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.411 -13.560  -1.685  1.00  0.42           C  
ATOM    110  C   SER A   9      -1.969 -13.056  -1.713  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.728 -11.866  -1.927  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.667 -14.562  -2.813  1.00  0.52           C  
ATOM    113  OG  SER A   9      -3.097 -15.824  -2.513  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.585 -12.126  -2.695  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.600 -14.033  -0.733  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -4.731 -14.685  -2.948  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.228 -14.188  -3.727  1.00  0.96           H  
ATOM    118  HG  SER A   9      -2.393 -16.023  -3.149  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.014 -13.952  -1.513  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.392 -13.558  -1.467  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.844 -13.076  -2.836  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.808 -12.328  -2.955  1.00  0.38           O  
ATOM    123  CB  ASN A  10       1.279 -14.710  -0.988  1.00  0.52           C  
ATOM    124  CG  ASN A  10       0.963 -15.143   0.434  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       0.127 -16.016   0.656  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       1.631 -14.533   1.406  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.255 -14.896  -1.405  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.476 -12.734  -0.772  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       1.146 -15.560  -1.641  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       2.310 -14.392  -1.024  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       2.286 -13.845   1.161  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       1.436 -14.790   2.333  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.136 -13.523  -3.858  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.327 -13.044  -5.216  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.104 -11.539  -5.298  1.00  0.36           C  
ATOM    136  O   GLU A  11       0.913 -10.813  -5.873  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.651 -13.777  -6.136  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.920 -13.074  -7.454  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -2.396 -12.803  -7.649  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -3.098 -13.681  -8.199  1.00  1.91           O  
ATOM    141  OE2 GLU A  11      -2.861 -11.706  -7.286  1.00  1.75           O  
ATOM    142  H   GLU A  11      -0.535 -14.222  -3.695  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.340 -13.265  -5.513  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.263 -14.760  -6.347  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.593 -13.880  -5.615  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.392 -12.130  -7.459  1.00  1.16           H  
ATOM    147  HG3 GLU A  11      -0.566 -13.695  -8.264  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.988 -11.073  -4.711  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.300  -9.653  -4.745  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.336  -8.897  -3.838  1.00  0.27           C  
ATOM    151  O   LYS A  12      -0.065  -7.717  -4.049  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.764  -9.400  -4.349  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.271  -7.988  -4.662  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -3.511  -7.752  -6.153  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -4.840  -8.332  -6.640  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -4.815  -9.813  -6.769  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.590 -11.696  -4.245  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.138  -9.313  -5.750  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -3.391 -10.110  -4.872  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.866  -9.565  -3.285  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -4.201  -7.826  -4.138  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -2.537  -7.274  -4.313  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -3.513  -6.688  -6.336  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -2.706  -8.208  -6.709  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -5.614  -8.061  -5.936  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -5.075  -7.900  -7.604  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -4.685 -10.257  -5.838  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -4.032 -10.106  -7.392  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -5.711 -10.147  -7.178  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.201  -9.596  -2.846  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.244  -9.034  -1.995  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.567  -8.932  -2.766  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.382  -8.046  -2.506  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.437  -9.886  -0.738  1.00  0.29           C  
ATOM    175  CG  LEU A  13       2.296  -9.239   0.343  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.424  -8.502   1.352  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       3.167 -10.282   1.021  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.122 -10.509  -2.673  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.933  -8.036  -1.701  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.466 -10.090  -0.319  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.895 -10.826  -1.016  1.00  0.34           H  
ATOM    182  HG  LEU A  13       2.946  -8.515  -0.122  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       0.850  -7.736   0.846  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       2.049  -8.042   2.101  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       0.751  -9.201   1.827  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       2.544 -11.059   1.439  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       3.741  -9.816   1.809  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       3.840 -10.713   0.291  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.764  -9.827  -3.728  1.00  0.25           N  
ATOM    190  CA  ASP A  14       3.975  -9.829  -4.546  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.900  -8.700  -5.555  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.909  -8.195  -6.045  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.112 -11.168  -5.281  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.548 -11.545  -5.601  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.215 -12.130  -4.725  1.00  0.83           O  
ATOM    196  OD2 ASP A  14       6.030 -11.213  -6.704  1.00  0.88           O  
ATOM    197  H   ASP A  14       2.080 -10.512  -3.895  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.822  -9.679  -3.892  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.674 -11.928  -4.679  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       3.574 -11.125  -6.214  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.676  -8.301  -5.847  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.420  -7.267  -6.832  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.517  -5.883  -6.204  1.00  0.22           C  
ATOM    204  O   ALA A  15       3.012  -4.939  -6.819  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.045  -7.476  -7.455  1.00  0.25           C  
ATOM    206  H   ALA A  15       1.918  -8.721  -5.375  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.166  -7.359  -7.610  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       0.284  -7.317  -6.706  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       0.966  -8.486  -7.835  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       0.905  -6.776  -8.266  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.060  -5.777  -4.967  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.015  -4.499  -4.271  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.411  -3.991  -3.898  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.718  -2.812  -4.080  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.140  -4.577  -2.997  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.574  -5.725  -2.101  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.203  -3.265  -2.238  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.733  -6.582  -4.509  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.562  -3.785  -4.937  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.113  -4.750  -3.299  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.476  -6.659  -2.639  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       0.954  -5.756  -1.217  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       2.606  -5.585  -1.813  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       2.228  -3.062  -1.962  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       0.593  -3.330  -1.349  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       0.836  -2.469  -2.869  1.00  0.98           H  
ATOM    227  N   MET A  17       4.255  -4.879  -3.384  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.562  -4.483  -2.865  1.00  0.23           C  
ATOM    229  C   MET A  17       6.427  -3.827  -3.942  1.00  0.24           C  
ATOM    230  O   MET A  17       7.213  -2.930  -3.648  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.291  -5.687  -2.259  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.568  -6.309  -1.077  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.436  -7.726  -0.381  1.00  0.36           S  
ATOM    234  CE  MET A  17       7.964  -6.970   0.169  1.00  1.63           C  
ATOM    235  H   MET A  17       3.991  -5.824  -3.347  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.388  -3.755  -2.082  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.422  -6.444  -3.018  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.259  -5.366  -1.922  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.457  -5.562  -0.306  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.594  -6.631  -1.405  1.00  0.29           H  
ATOM    241  HE1 MET A  17       8.622  -7.733   0.566  1.00  2.14           H  
ATOM    242  HE2 MET A  17       7.752  -6.247   0.942  1.00  2.24           H  
ATOM    243  HE3 MET A  17       8.445  -6.478  -0.663  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.265  -4.261  -5.184  1.00  0.21           N  
ATOM    245  CA  ARG A  18       7.054  -3.727  -6.286  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.462  -2.439  -6.854  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.146  -1.698  -7.548  1.00  0.32           O  
ATOM    248  CB  ARG A  18       7.227  -4.771  -7.385  1.00  0.35           C  
ATOM    249  CG  ARG A  18       6.000  -5.628  -7.611  1.00  0.50           C  
ATOM    250  CD  ARG A  18       6.114  -6.441  -8.883  1.00  0.65           C  
ATOM    251  NE  ARG A  18       5.119  -7.507  -8.941  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       4.423  -7.812 -10.035  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       4.559  -7.092 -11.139  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       3.582  -8.839 -10.023  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.603  -4.955  -5.367  1.00  0.19           H  
ATOM    256  HA  ARG A  18       8.027  -3.493  -5.884  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.457  -4.266  -8.309  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       8.051  -5.419  -7.121  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       5.889  -6.311  -6.780  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       5.136  -4.984  -7.672  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.973  -5.788  -9.729  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       7.097  -6.883  -8.927  1.00  1.16           H  
ATOM    263  HE  ARG A  18       4.986  -8.040  -8.122  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       5.192  -6.303 -11.160  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       4.038  -7.328 -11.969  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       3.471  -9.389  -9.195  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       3.051  -9.068 -10.851  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.196  -2.161  -6.587  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.649  -0.872  -6.960  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.068   0.142  -5.911  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.325   1.312  -6.198  1.00  0.21           O  
ATOM    272  CB  VAL A  19       3.119  -0.914  -7.085  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.570   0.486  -7.296  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.710  -1.831  -8.228  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.628  -2.814  -6.115  1.00  0.17           H  
ATOM    276  HA  VAL A  19       5.073  -0.587  -7.914  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.709  -1.311  -6.168  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       1.491   0.447  -7.347  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.963   0.888  -8.217  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       2.874   1.114  -6.471  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       3.159  -2.804  -8.085  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       3.049  -1.413  -9.165  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       1.635  -1.929  -8.243  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.173  -0.352  -4.693  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.667   0.430  -3.580  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.142   0.763  -3.786  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.566   1.887  -3.524  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.467  -0.333  -2.244  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.401   0.181  -1.159  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.021  -0.221  -1.777  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.917  -1.288  -4.541  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.101   1.354  -3.537  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.684  -1.380  -2.413  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       7.426   0.078  -1.487  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       6.253  -0.396  -0.257  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.189   1.220  -0.963  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.761   0.823  -1.660  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.911  -0.727  -0.829  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.367  -0.676  -2.505  1.00  1.01           H  
ATOM    300  N   SER A  21       7.911  -0.198  -4.296  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.350  -0.015  -4.457  1.00  0.35           C  
ATOM    302  C   SER A  21       9.643   1.092  -5.460  1.00  0.32           C  
ATOM    303  O   SER A  21      10.437   2.000  -5.197  1.00  0.47           O  
ATOM    304  CB  SER A  21      10.006  -1.324  -4.922  1.00  0.46           C  
ATOM    305  OG  SER A  21       9.436  -1.784  -6.131  1.00  1.38           O  
ATOM    306  H   SER A  21       7.499  -1.045  -4.589  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.759   0.273  -3.499  1.00  0.41           H  
ATOM    308  HB2 SER A  21      11.054  -1.151  -5.087  1.00  1.10           H  
ATOM    309  HB3 SER A  21       9.877  -2.094  -4.167  1.00  1.06           H  
ATOM    310  HG  SER A  21       9.973  -1.479  -6.880  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.991   1.006  -6.605  1.00  0.31           N  
ATOM    312  CA  GLU A  22       9.182   1.970  -7.683  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.807   3.393  -7.261  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.485   4.355  -7.624  1.00  0.43           O  
ATOM    315  CB  GLU A  22       8.371   1.552  -8.910  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.716   0.158  -9.416  1.00  0.80           C  
ATOM    317  CD  GLU A  22      10.209  -0.060  -9.567  1.00  1.42           C  
ATOM    318  OE1 GLU A  22      10.846  -0.499  -8.586  1.00  2.26           O  
ATOM    319  OE2 GLU A  22      10.751   0.208 -10.661  1.00  1.59           O  
ATOM    320  H   GLU A  22       8.386   0.244  -6.743  1.00  0.46           H  
ATOM    321  HA  GLU A  22      10.227   1.958  -7.945  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       7.320   1.572  -8.655  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       8.554   2.260  -9.705  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       8.332  -0.568  -8.716  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.247   0.013 -10.378  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.736   3.529  -6.494  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.278   4.845  -6.070  1.00  0.30           C  
ATOM    328  C   GLU A  23       8.087   5.378  -4.885  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.289   6.586  -4.763  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.784   4.820  -5.724  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.869   4.742  -6.942  1.00  0.41           C  
ATOM    332  CD  GLU A  23       5.039   5.931  -7.867  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.639   7.047  -7.485  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.584   5.758  -8.981  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.235   2.730  -6.216  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.426   5.515  -6.907  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.585   3.969  -5.094  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.537   5.716  -5.177  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.088   3.844  -7.496  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.842   4.713  -6.605  1.00  0.51           H  
ATOM    341  N   SER A  24       8.559   4.485  -4.020  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.298   4.909  -2.837  1.00  0.32           C  
ATOM    343  C   SER A  24      10.764   5.183  -3.160  1.00  0.35           C  
ATOM    344  O   SER A  24      11.328   6.189  -2.731  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.196   3.858  -1.731  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.683   2.600  -2.168  1.00  1.23           O  
ATOM    347  H   SER A  24       8.403   3.528  -4.174  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.849   5.821  -2.486  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.780   4.181  -0.884  1.00  0.95           H  
ATOM    350  HB3 SER A  24       8.165   3.747  -1.431  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.948   2.081  -2.520  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.372   4.288  -3.924  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.788   4.410  -4.224  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.614   3.398  -3.453  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.845   3.433  -3.477  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.855   3.525  -4.279  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.945   4.259  -5.282  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      13.122   5.406  -3.959  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.929   2.499  -2.760  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.592   1.448  -2.003  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.613   0.168  -2.823  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.624  -0.174  -3.469  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.871   1.160  -0.664  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.336   2.451  -0.037  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.821   0.467   0.303  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.284   2.218   1.031  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.950   2.537  -2.764  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.607   1.758  -1.799  1.00  0.56           H  
ATOM    369  HB  ILE A  26      12.049   0.487  -0.861  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.157   2.985   0.426  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.896   3.065  -0.815  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      14.156  -0.465  -0.127  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      13.309   0.271   1.235  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      14.673   1.104   0.490  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      10.396   1.804   0.574  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      11.040   3.156   1.509  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      11.665   1.525   1.768  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.744  -0.520  -2.818  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.857  -1.799  -3.494  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.920  -2.819  -2.861  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.750  -2.846  -1.641  1.00  0.43           O  
ATOM    382  CB  ALA A  27      16.292  -2.292  -3.444  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.526  -0.158  -2.349  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.578  -1.664  -4.529  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.571  -2.474  -2.418  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.947  -1.543  -3.868  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.378  -3.208  -4.009  1.00  0.99           H  
ATOM    388  N   LEU A  28      13.323  -3.660  -3.700  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.373  -4.676  -3.250  1.00  0.49           C  
ATOM    390  C   LEU A  28      12.994  -5.585  -2.187  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.321  -6.011  -1.250  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.916  -5.510  -4.453  1.00  0.57           C  
ATOM    393  CG  LEU A  28      11.054  -6.738  -4.135  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.707  -6.337  -3.558  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.859  -7.578  -5.383  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.528  -3.598  -4.660  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.517  -4.164  -2.825  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      11.355  -4.867  -5.116  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.798  -5.848  -4.975  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.564  -7.345  -3.404  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       9.075  -7.210  -3.488  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       9.242  -5.607  -4.204  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       9.848  -5.915  -2.575  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      11.818  -7.932  -5.730  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      10.397  -6.974  -6.149  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      10.222  -8.420  -5.154  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.290  -5.844  -2.324  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.001  -6.729  -1.402  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.183  -6.077  -0.034  1.00  0.59           C  
ATOM    410  O   GLU A  29      15.589  -6.733   0.925  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.365  -7.087  -1.976  1.00  0.72           C  
ATOM    412  CG  GLU A  29      16.300  -7.590  -3.407  1.00  0.77           C  
ATOM    413  CD  GLU A  29      15.783  -9.009  -3.511  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      16.508  -9.943  -3.101  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      14.644  -9.197  -3.992  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.785  -5.434  -3.069  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.425  -7.633  -1.286  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.001  -6.212  -1.944  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      16.799  -7.862  -1.362  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.630  -6.947  -3.961  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      17.286  -7.546  -3.842  1.00  1.03           H  
ATOM    422  N   GLU A  30      14.886  -4.786   0.051  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.060  -4.036   1.291  1.00  0.51           C  
ATOM    424  C   GLU A  30      13.723  -3.632   1.876  1.00  0.43           C  
ATOM    425  O   GLU A  30      13.669  -3.047   2.960  1.00  0.44           O  
ATOM    426  CB  GLU A  30      15.874  -2.760   1.067  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.222  -2.956   0.402  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.026  -1.672   0.369  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.696  -1.359   1.371  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      17.977  -0.961  -0.652  1.00  2.24           O  
ATOM    431  H   GLU A  30      14.525  -4.327  -0.739  1.00  0.51           H  
ATOM    432  HA  GLU A  30      15.569  -4.669   2.000  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.295  -2.089   0.449  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.044  -2.292   2.031  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      17.780  -3.702   0.948  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.062  -3.285  -0.612  1.00  1.08           H  
ATOM    437  N   LEU A  31      12.650  -3.926   1.165  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.337  -3.467   1.577  1.00  0.33           C  
ATOM    439  C   LEU A  31      10.864  -4.237   2.804  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.362  -5.355   2.707  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.333  -3.613   0.435  1.00  0.36           C  
ATOM    442  CG  LEU A  31       8.985  -2.947   0.687  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.152  -1.440   0.810  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.007  -3.286  -0.416  1.00  1.10           C  
ATOM    445  H   LEU A  31      12.745  -4.467   0.353  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.422  -2.417   1.841  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      10.767  -3.179  -0.456  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.164  -4.667   0.259  1.00  0.45           H  
ATOM    449  HG  LEU A  31       8.581  -3.316   1.618  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       9.803  -1.221   1.644  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       8.188  -0.981   0.974  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       9.589  -1.053  -0.098  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       8.414  -2.973  -1.363  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       7.075  -2.774  -0.235  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       7.837  -4.352  -0.430  1.00  1.68           H  
ATOM    456  N   THR A  32      11.053  -3.627   3.956  1.00  0.34           N  
ATOM    457  CA  THR A  32      10.677  -4.217   5.223  1.00  0.38           C  
ATOM    458  C   THR A  32       9.755  -3.253   5.968  1.00  0.35           C  
ATOM    459  O   THR A  32       9.670  -2.084   5.605  1.00  0.36           O  
ATOM    460  CB  THR A  32      11.941  -4.517   6.069  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.625  -3.291   6.348  1.00  0.60           O  
ATOM    462  CG2 THR A  32      12.907  -5.460   5.342  1.00  0.57           C  
ATOM    463  H   THR A  32      11.465  -2.736   3.957  1.00  0.35           H  
ATOM    464  HA  THR A  32      10.145  -5.139   5.037  1.00  0.45           H  
ATOM    465  HB  THR A  32      11.640  -4.975   7.000  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.224  -3.087   5.618  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.197  -5.025   4.391  1.00  1.06           H  
ATOM    468 HG22 THR A  32      12.434  -6.415   5.172  1.00  1.21           H  
ATOM    469 HG23 THR A  32      13.790  -5.603   5.949  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.075  -3.722   7.009  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.239  -2.839   7.828  1.00  0.51           C  
ATOM    472  C   ASP A  33       9.109  -1.899   8.659  1.00  0.51           C  
ATOM    473  O   ASP A  33       8.610  -0.998   9.335  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.330  -3.654   8.748  1.00  0.68           C  
ATOM    475  CG  ASP A  33       8.104  -4.385   9.822  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       8.810  -5.358   9.486  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       8.019  -3.977  10.998  1.00  2.29           O  
ATOM    478  H   ASP A  33       9.119  -4.678   7.228  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.631  -2.246   7.161  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       6.626  -2.990   9.227  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       6.791  -4.383   8.159  1.00  1.05           H  
ATOM    482  N   ASP A  34      10.416  -2.127   8.588  1.00  0.44           N  
ATOM    483  CA  ASP A  34      11.405  -1.244   9.193  1.00  0.58           C  
ATOM    484  C   ASP A  34      11.466   0.069   8.416  1.00  0.49           C  
ATOM    485  O   ASP A  34      11.888   1.101   8.935  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.772  -1.937   9.190  1.00  0.74           C  
ATOM    487  CG  ASP A  34      13.909  -1.052   9.661  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      13.985  -0.770  10.873  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      14.756  -0.674   8.822  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.729  -2.919   8.109  1.00  0.37           H  
ATOM    491  HA  ASP A  34      11.105  -1.043  10.212  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.729  -2.801   9.839  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.993  -2.264   8.182  1.00  1.20           H  
ATOM    494  N   SER A  35      11.023   0.018   7.167  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.952   1.205   6.330  1.00  0.37           C  
ATOM    496  C   SER A  35       9.687   1.992   6.652  1.00  0.29           C  
ATOM    497  O   SER A  35       8.657   1.420   7.018  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.990   0.795   4.858  1.00  0.46           C  
ATOM    499  OG  SER A  35      12.074  -0.087   4.617  1.00  1.06           O  
ATOM    500  H   SER A  35      10.716  -0.845   6.800  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.803   1.831   6.546  1.00  0.50           H  
ATOM    502  HB2 SER A  35      10.069   0.296   4.599  1.00  0.87           H  
ATOM    503  HB3 SER A  35      11.111   1.670   4.236  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.564  -0.216   5.436  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.772   3.304   6.529  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.672   4.172   6.901  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.355   5.096   5.740  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.214   5.858   5.319  1.00  0.29           O  
ATOM    509  CB  ASN A  36       9.062   4.989   8.137  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.900   5.772   8.723  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       8.076   6.880   9.228  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.708   5.203   8.673  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.596   3.707   6.163  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.809   3.562   7.125  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       9.448   4.326   8.896  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.838   5.688   7.861  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.628   4.318   8.261  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.949   5.688   9.070  1.00  0.85           H  
ATOM    519  N   PHE A  37       7.131   5.029   5.220  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.758   5.820   4.050  1.00  0.24           C  
ATOM    521  C   PHE A  37       7.106   7.289   4.253  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.778   7.901   3.423  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.264   5.672   3.736  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.931   4.445   2.929  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.720   4.085   1.849  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       3.824   3.667   3.231  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.418   2.976   1.086  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.516   2.550   2.471  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.314   2.206   1.397  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.462   4.449   5.639  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.326   5.444   3.211  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.712   5.625   4.666  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.934   6.535   3.173  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.587   4.681   1.608  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.201   3.936   4.070  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       6.047   2.712   0.247  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       2.651   1.949   2.716  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.075   1.337   0.802  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.687   7.833   5.382  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.899   9.243   5.673  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.380   9.558   5.886  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.843  10.648   5.556  1.00  0.42           O  
ATOM    543  CB  ALA A  38       6.078   9.643   6.886  1.00  0.46           C  
ATOM    544  H   ALA A  38       6.218   7.273   6.035  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.545   9.813   4.825  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       6.231  10.689   7.093  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       6.384   9.054   7.737  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       5.030   9.464   6.682  1.00  1.10           H  
ATOM    549  N   ASP A  39       9.122   8.587   6.413  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.553   8.764   6.677  1.00  0.48           C  
ATOM    551  C   ASP A  39      11.340   8.710   5.378  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.392   9.344   5.241  1.00  0.56           O  
ATOM    553  CB  ASP A  39      11.060   7.685   7.642  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.514   7.874   8.031  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.806   8.768   8.850  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      13.374   7.140   7.501  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.704   7.727   6.618  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.693   9.733   7.123  1.00  0.53           H  
ATOM    559  HB2 ASP A  39      10.464   7.709   8.542  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.956   6.715   7.176  1.00  0.49           H  
ATOM    561  N   MET A  40      10.804   7.962   4.422  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.448   7.788   3.124  1.00  0.46           C  
ATOM    563  C   MET A  40      11.136   8.955   2.197  1.00  0.46           C  
ATOM    564  O   MET A  40      11.794   9.141   1.173  1.00  0.58           O  
ATOM    565  CB  MET A  40      11.025   6.461   2.470  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.920   5.279   2.826  1.00  0.90           C  
ATOM    567  SD  MET A  40      11.996   4.934   4.597  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.283   3.686   4.630  1.00  2.48           C  
ATOM    569  H   MET A  40       9.945   7.510   4.600  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.514   7.768   3.294  1.00  0.55           H  
ATOM    571  HB2 MET A  40      10.013   6.224   2.778  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.040   6.585   1.398  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.539   4.400   2.328  1.00  1.54           H  
ATOM    574  HG3 MET A  40      12.921   5.480   2.470  1.00  1.36           H  
ATOM    575  HE1 MET A  40      13.426   3.348   5.644  1.00  2.80           H  
ATOM    576  HE2 MET A  40      14.206   4.107   4.256  1.00  2.98           H  
ATOM    577  HE3 MET A  40      12.992   2.853   4.009  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.133   9.742   2.559  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.804  10.919   1.770  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.561  10.731   0.927  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.359  11.439  -0.062  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.616   9.525   3.371  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.649  11.758   2.435  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.635  11.144   1.115  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.728   9.774   1.312  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.473   9.537   0.614  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.481  10.660   0.892  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.934  10.779   1.989  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.857   8.177   1.014  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.780   7.039   0.555  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.458   8.022   0.424  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       6.817   6.841  -0.949  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.964   9.212   2.082  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.687   9.516  -0.446  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.767   8.142   2.093  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.788   7.259   0.880  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.457   6.111   1.007  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.107   7.014   0.589  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.490   8.225  -0.635  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       3.782   8.720   0.904  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       5.830   6.575  -1.298  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       7.510   6.050  -1.198  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.131   7.758  -1.427  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.274  11.485  -0.115  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.343  12.602  -0.027  1.00  0.40           C  
ATOM    606  C   ASP A  43       2.943  12.151  -0.435  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.769  11.033  -0.929  1.00  0.33           O  
ATOM    608  CB  ASP A  43       4.834  13.741  -0.928  1.00  0.56           C  
ATOM    609  CG  ASP A  43       3.863  14.899  -1.022  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       3.744  15.651  -0.034  1.00  1.40           O  
ATOM    611  OD2 ASP A  43       3.235  15.068  -2.086  1.00  1.94           O  
ATOM    612  H   ASP A  43       5.765  11.338  -0.954  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.321  12.946   0.999  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       5.770  14.115  -0.542  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.995  13.349  -1.922  1.00  1.06           H  
ATOM    616  N   SER A  44       1.952  13.009  -0.218  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.578  12.726  -0.609  1.00  0.43           C  
ATOM    618  C   SER A  44       0.490  12.388  -2.098  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.263  11.499  -2.494  1.00  0.42           O  
ATOM    620  CB  SER A  44      -0.304  13.924  -0.274  1.00  0.57           C  
ATOM    621  OG  SER A  44      -1.656  13.738  -0.797  1.00  1.03           O  
ATOM    622  H   SER A  44       2.156  13.873   0.210  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.239  11.876  -0.039  1.00  0.45           H  
ATOM    624  HB2 SER A  44      -0.359  14.027   0.800  1.00  1.10           H  
ATOM    625  HB3 SER A  44       0.122  14.818  -0.701  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.287  13.079  -2.910  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.322  12.833  -4.347  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.703  11.375  -4.620  1.00  0.32           C  
ATOM    629  O   LEU A  45       0.958  10.642  -5.268  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.319  13.807  -5.020  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.330  13.847  -6.560  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.059  12.644  -7.147  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       0.914  13.924  -7.112  1.00  0.59           C  
ATOM    634  H   LEU A  45       1.872  13.777  -2.529  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.327  13.010  -4.741  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.102  14.809  -4.667  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.316  13.543  -4.690  1.00  0.47           H  
ATOM    638  HG  LEU A  45       2.856  14.737  -6.876  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       3.029  12.696  -8.226  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       2.576  11.734  -6.818  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       4.086  12.644  -6.815  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       0.443  14.836  -6.775  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       0.346  13.075  -6.763  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       0.951  13.914  -8.191  1.00  1.11           H  
ATOM    645  N   SER A  46       2.846  10.953  -4.100  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.353   9.612  -4.349  1.00  0.28           C  
ATOM    647  C   SER A  46       2.487   8.544  -3.685  1.00  0.25           C  
ATOM    648  O   SER A  46       2.189   7.519  -4.295  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.802   9.513  -3.867  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.589  10.536  -4.450  1.00  1.22           O  
ATOM    651  H   SER A  46       3.369  11.563  -3.540  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.331   9.446  -5.414  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.834   9.616  -2.792  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.211   8.554  -4.151  1.00  0.93           H  
ATOM    655  HG  SER A  46       5.638  10.386  -5.409  1.00  1.46           H  
ATOM    656  N   SER A  47       2.050   8.800  -2.460  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.269   7.824  -1.714  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.089   7.592  -2.373  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.657   6.498  -2.293  1.00  0.36           O  
ATOM    660  CB  SER A  47       1.086   8.289  -0.272  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.553   9.596  -0.224  1.00  0.81           O  
ATOM    662  H   SER A  47       2.252   9.669  -2.049  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.816   6.893  -1.714  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.410   7.620   0.239  1.00  1.09           H  
ATOM    665  HB3 SER A  47       2.044   8.284   0.230  1.00  1.10           H  
ATOM    666  HG  SER A  47       1.277  10.237  -0.246  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.599   8.630  -3.026  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.868   8.536  -3.736  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.656   7.725  -5.003  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.472   6.877  -5.353  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.394   9.956  -4.067  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.894  10.090  -4.415  1.00  0.52           C  
ATOM    673  SD  MET A  48      -4.418   9.065  -5.806  1.00  1.75           S  
ATOM    674  CE  MET A  48      -6.168   9.435  -5.851  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.107   9.482  -3.031  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.559   8.013  -3.099  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.200  10.593  -3.217  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.821  10.332  -4.907  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.496   9.837  -3.553  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -4.089  11.123  -4.671  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -6.614   9.182  -4.901  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -6.638   8.857  -6.635  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -6.309  10.487  -6.046  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.521   7.950  -5.652  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.202   7.275  -6.894  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.057   5.776  -6.658  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.583   4.974  -7.426  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.090   7.848  -7.524  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.608   6.940  -8.624  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.852   9.255  -8.070  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.133   8.571  -5.272  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -1.026   7.438  -7.578  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.848   7.907  -6.752  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       2.453   7.408  -9.105  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       0.825   6.764  -9.348  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.918   6.001  -8.188  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       0.131   9.216  -8.872  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       1.783   9.658  -8.443  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.478   9.892  -7.281  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.647   5.406  -5.590  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.796   4.005  -5.216  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.569   3.318  -5.130  1.00  0.20           C  
ATOM    703  O   ILE A  50      -0.833   2.356  -5.854  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.519   3.849  -3.862  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.875   4.553  -3.899  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.708   2.372  -3.540  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.608   4.548  -2.571  1.00  0.22           C  
ATOM    708  H   ILE A  50       1.089   6.092  -5.049  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.389   3.524  -5.975  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.902   4.291  -3.093  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.506   4.060  -4.625  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.730   5.580  -4.196  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       2.231   2.273  -2.600  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       2.285   1.906  -4.324  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       0.743   1.895  -3.470  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       3.041   5.113  -1.843  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       4.581   4.998  -2.695  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       3.722   3.530  -2.227  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.432   3.829  -4.251  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -2.764   3.264  -4.089  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.576   3.354  -5.367  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.464   2.537  -5.612  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.167   4.608  -3.714  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.673   2.224  -3.806  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.281   3.796  -3.302  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.263   4.343  -6.188  1.00  0.26           N  
ATOM    727  CA  SER A  52      -3.904   4.507  -7.470  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.527   3.376  -8.421  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.395   2.814  -9.086  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.532   5.864  -8.053  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.577   6.803  -7.860  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.580   4.995  -5.920  1.00  0.29           H  
ATOM    733  HA  SER A  52      -4.966   4.487  -7.302  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -2.659   6.222  -7.540  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -3.316   5.771  -9.107  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.350   7.382  -7.115  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.238   3.018  -8.459  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.768   1.959  -9.351  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.355   0.618  -8.940  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.466  -0.296  -9.756  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.239   1.857  -9.370  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.482   3.177  -9.588  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.858   2.949 -10.191  1.00  0.45           C  
ATOM    744  NE  ARG A  53       1.829   2.901 -11.661  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       2.816   2.421 -12.421  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       3.934   1.969 -11.865  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       2.687   2.411 -13.740  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.592   3.484  -7.881  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.115   2.194 -10.345  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.093   1.447  -8.428  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.050   1.183 -10.164  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.102   3.793 -10.249  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.593   3.673  -8.635  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.526   3.738  -9.871  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.221   2.005  -9.827  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.015   3.230 -12.109  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.041   1.980 -10.873  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       4.680   1.605 -12.442  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       1.845   2.760 -14.170  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       3.419   2.044 -14.312  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.734   0.506  -7.668  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.425  -0.682  -7.181  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.707  -0.890  -7.973  1.00  0.23           C  
ATOM    764  O   PHE A  54      -5.069  -2.010  -8.310  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.807  -0.532  -5.707  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.671  -0.576  -4.722  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.348  -0.715  -5.127  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.945  -0.474  -3.367  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.330  -0.749  -4.194  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.931  -0.509  -2.437  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.625  -0.645  -2.849  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.547   1.243  -7.043  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.778  -1.545  -7.308  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.308   0.415  -5.573  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.492  -1.322  -5.454  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.115  -0.802  -6.182  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.971  -0.372  -3.040  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.692  -0.857  -4.511  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.162  -0.428  -1.385  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.169  -0.679  -2.120  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.391   0.210  -8.247  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.662   0.183  -8.958  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.445   0.096 -10.463  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.297  -0.401 -11.198  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.455   1.443  -8.625  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.598   1.688  -7.133  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.372   2.965  -6.839  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -7.629   4.164  -7.222  1.00  1.45           N  
ATOM    789  CZ  ARG A  55      -8.200   5.335  -7.500  1.00  1.87           C  
ATOM    790  NH1 ARG A  55      -9.526   5.456  -7.462  1.00  1.82           N  
ATOM    791  NH2 ARG A  55      -7.448   6.389  -7.805  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.030   1.077  -7.954  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.218  -0.683  -8.630  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -6.956   2.292  -9.066  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.443   1.354  -9.051  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -8.114   0.852  -6.689  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.612   1.771  -6.702  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.301   2.942  -7.388  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.582   3.010  -5.780  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -6.654   4.091  -7.266  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.101   4.660  -7.225  1.00  1.73           H  
ATOM    802 HH12 ARG A  55      -9.963   6.331  -7.681  1.00  2.32           H  
ATOM    803 HH21 ARG A  55      -6.443   6.309  -7.831  1.00  3.33           H  
ATOM    804 HH22 ARG A  55      -7.880   7.275  -8.019  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.290   0.565 -10.906  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.978   0.633 -12.326  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.467  -0.707 -12.835  1.00  0.47           C  
ATOM    808  O   GLU A  56      -5.050  -1.313 -13.734  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -3.916   1.706 -12.573  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -4.365   3.124 -12.256  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -5.326   3.680 -13.281  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -4.876   4.054 -14.383  1.00  2.26           O  
ATOM    813  OE2 GLU A  56      -6.541   3.734 -12.991  1.00  1.80           O  
ATOM    814  H   GLU A  56      -4.617   0.860 -10.259  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.879   0.892 -12.859  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -3.057   1.486 -11.961  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -3.624   1.670 -13.613  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -4.855   3.120 -11.296  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -3.495   3.761 -12.214  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.380  -1.164 -12.241  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.695  -2.364 -12.695  1.00  0.58           C  
ATOM    822  C   ASP A  57      -3.219  -3.612 -11.998  1.00  0.55           C  
ATOM    823  O   ASP A  57      -3.525  -4.613 -12.643  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -1.196  -2.230 -12.440  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.552  -1.148 -13.283  1.00  1.64           C  
ATOM    826  OD1 ASP A  57      -0.534   0.022 -12.846  1.00  2.62           O  
ATOM    827  OD2 ASP A  57      -0.047  -1.466 -14.381  1.00  1.62           O  
ATOM    828  H   ASP A  57      -3.016  -0.672 -11.470  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.863  -2.461 -13.758  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -1.035  -1.988 -11.401  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.717  -3.166 -12.662  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.322  -3.551 -10.678  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.680  -4.728  -9.885  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.187  -4.961  -9.872  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.647  -6.091  -9.705  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.161  -4.597  -8.445  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.689  -4.974  -8.227  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.767  -4.113  -9.070  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.325  -4.855  -6.755  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.153  -2.699 -10.225  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.207  -5.585 -10.348  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.297  -3.573  -8.128  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.765  -5.231  -7.812  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.546  -6.003  -8.522  1.00  0.36           H  
ATOM    845 HD11 LEU A  58       0.256  -4.423  -8.917  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.877  -3.078  -8.781  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -1.026  -4.225 -10.112  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -0.291  -5.139  -6.616  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -1.957  -5.510  -6.174  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.465  -3.835  -6.431  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.945  -3.891 -10.051  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.392  -3.986 -10.033  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.940  -4.197  -8.636  1.00  0.37           C  
ATOM    854  O   GLY A  59      -8.870  -4.981  -8.435  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.516  -3.023 -10.198  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.804  -3.073 -10.437  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.695  -4.813 -10.657  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.358  -3.503  -7.670  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.789  -3.610  -6.287  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.936  -2.651  -5.998  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.994  -1.549  -6.551  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.627  -3.313  -5.340  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.533  -4.380  -5.279  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.382  -3.916  -4.394  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.102  -5.694  -4.767  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.616  -2.901  -7.895  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.127  -4.621  -6.122  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.174  -2.382  -5.648  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.029  -3.183  -4.347  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.144  -4.549  -6.272  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -3.628  -4.688  -4.346  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -4.749  -3.707  -3.400  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.950  -3.017  -4.812  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.461  -5.562  -3.756  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -5.334  -6.454  -4.783  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -6.922  -5.999  -5.402  1.00  1.18           H  
ATOM    877  N   ASP A  61      -9.840  -3.070  -5.123  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -10.976  -2.241  -4.738  1.00  0.76           C  
ATOM    879  C   ASP A  61     -10.734  -1.584  -3.384  1.00  0.66           C  
ATOM    880  O   ASP A  61     -10.966  -2.195  -2.341  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.270  -3.059  -4.686  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.746  -3.507  -6.054  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.309  -4.581  -6.526  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -13.574  -2.797  -6.661  1.00  2.04           O  
ATOM    885  H   ASP A  61      -9.744  -3.959  -4.722  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -11.083  -1.467  -5.482  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.110  -3.938  -4.079  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -13.046  -2.453  -4.236  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.234  -0.356  -3.412  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.016   0.423  -2.201  1.00  0.66           C  
ATOM    891  C   LEU A  62     -10.796   1.735  -2.249  1.00  0.72           C  
ATOM    892  O   LEU A  62     -11.543   2.065  -1.328  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.521   0.704  -2.009  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.735   0.987  -3.290  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -7.054   2.345  -3.213  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -6.707  -0.109  -3.527  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.994   0.039  -4.276  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.372  -0.162  -1.364  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.419   1.558  -1.358  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.078  -0.147  -1.527  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -8.414   0.999  -4.129  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -7.804   3.119  -3.123  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -6.473   2.508  -4.106  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.407   2.373  -2.350  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -6.153   0.104  -4.429  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -7.210  -1.060  -3.629  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -6.027  -0.150  -2.689  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.616   2.482  -3.326  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.281   3.760  -3.456  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.300   4.887  -3.707  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.095   4.701  -3.568  1.00  0.75           O  
ATOM    912  H   GLY A  63     -10.017   2.169  -4.030  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -11.993   3.720  -4.275  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.812   3.963  -2.544  1.00  0.82           H  
ATOM    915  N   PRO A  64     -10.786   6.075  -4.067  1.00  0.78           N  
ATOM    916  CA  PRO A  64      -9.923   7.218  -4.372  1.00  0.88           C  
ATOM    917  C   PRO A  64      -9.463   7.968  -3.126  1.00  0.88           C  
ATOM    918  O   PRO A  64      -8.658   8.894  -3.207  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -10.830   8.101  -5.220  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -12.210   7.818  -4.723  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.214   6.396  -4.222  1.00  0.90           C  
ATOM    922  HA  PRO A  64      -9.066   6.920  -4.948  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -10.560   9.142  -5.080  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -10.722   7.829  -6.258  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -12.450   8.492  -3.917  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -12.919   7.935  -5.530  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -12.722   6.332  -3.269  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -12.683   5.741  -4.945  1.00  1.04           H  
ATOM    929  N   GLU A  65      -9.974   7.557  -1.977  1.00  0.77           N  
ATOM    930  CA  GLU A  65      -9.699   8.252  -0.730  1.00  0.97           C  
ATOM    931  C   GLU A  65      -8.581   7.557   0.051  1.00  0.79           C  
ATOM    932  O   GLU A  65      -7.988   8.146   0.958  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -10.988   8.328   0.105  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -10.896   9.222   1.337  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -12.226   9.365   2.046  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -12.532   8.529   2.922  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -12.979  10.311   1.726  1.00  2.33           O  
ATOM    938  H   GLU A  65     -10.554   6.772  -1.973  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.377   9.253  -0.981  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.783   8.704  -0.522  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -11.244   7.329   0.433  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -10.184   8.793   2.026  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -10.560  10.205   1.037  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.279   6.309  -0.304  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.229   5.569   0.383  1.00  0.62           C  
ATOM    946  C   PHE A  66      -5.859   6.160   0.048  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.401   6.097  -1.093  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.294   4.081   0.013  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.199   3.244   0.612  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.294   2.796   1.919  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.066   2.921  -0.123  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.289   2.041   2.481  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.058   2.166   0.439  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.185   1.670   1.692  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.761   5.885  -1.044  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.400   5.676   1.443  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.234   3.676   0.356  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.236   3.981  -1.060  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.172   3.039   2.501  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.974   3.263  -1.143  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.377   1.701   3.499  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.180   1.921  -0.140  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.400   1.058   2.109  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.218   6.749   1.049  1.00  0.43           N  
ATOM    965  CA  SER A  67      -3.941   7.418   0.855  1.00  0.37           C  
ATOM    966  C   SER A  67      -2.897   6.924   1.859  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.156   6.850   3.062  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.135   8.931   0.978  1.00  0.41           C  
ATOM    969  OG  SER A  67      -5.019   9.244   2.039  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.617   6.737   1.944  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.594   7.190  -0.141  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -3.185   9.403   1.172  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -4.549   9.316   0.057  1.00  0.87           H  
ATOM    974  HG  SER A  67      -5.925   9.046   1.769  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.709   6.606   1.357  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.631   6.066   2.188  1.00  0.34           C  
ATOM    977  C   LEU A  68       0.103   7.171   2.929  1.00  0.37           C  
ATOM    978  O   LEU A  68       1.205   6.972   3.424  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.372   5.307   1.332  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.187   4.134   0.548  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       0.921   3.470  -0.237  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.853   3.143   1.483  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.552   6.736   0.398  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.066   5.388   2.905  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.808   6.000   0.631  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       1.154   4.941   1.977  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.928   4.493  -0.149  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.743   3.239   0.429  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.262   4.138  -1.015  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       0.549   2.559  -0.680  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.652   3.637   2.016  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -0.126   2.772   2.189  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -1.256   2.321   0.912  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.498   8.340   2.971  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.079   9.455   3.671  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.762   9.787   4.905  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.376  10.610   5.735  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.163  10.654   2.723  1.00  0.36           C  
ATOM    999  CG  PHE A  69       0.988  11.786   3.245  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.136  11.531   3.968  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.611  13.097   3.021  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       2.899  12.568   4.464  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.370  14.139   3.512  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.518  13.894   4.192  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -1.335   8.464   2.504  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.078   9.172   3.978  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.606  10.333   1.793  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.835  11.029   2.530  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.430  10.505   4.145  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.285  13.301   2.452  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.795  12.357   5.028  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.067  15.160   3.331  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.116  14.715   4.558  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.924   9.146   5.021  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.810   9.380   6.159  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.281   8.065   6.782  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.327   7.926   8.005  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -4.051  10.228   5.754  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.619  11.603   5.241  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -5.015  10.383   6.924  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.781  12.500   4.850  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.194   8.509   4.322  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.248   9.931   6.904  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.575   9.711   4.964  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.052  12.102   6.013  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -2.992  11.476   4.372  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.338   9.410   7.262  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -5.872  10.956   6.602  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -4.521  10.902   7.733  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.419  12.659   5.708  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -5.351  12.029   4.062  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -4.405  13.452   4.503  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.597   7.088   5.942  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.248   5.871   6.420  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -3.234   4.737   6.550  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.583   3.603   6.882  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.407   5.477   5.482  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.325   4.435   6.097  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -7.110   4.792   7.010  1.00  2.23           O  
ATOM   1040  OD2 ASP A  71      -6.282   3.265   5.670  1.00  1.80           O  
ATOM   1041  H   ASP A  71      -3.361   7.171   4.993  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.652   6.080   7.399  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -5.994   6.356   5.263  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.010   5.078   4.557  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.968   5.073   6.329  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.876   4.113   6.374  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.410   4.877   6.604  1.00  0.52           C  
ATOM   1048  O   CYS A  72       0.666   5.869   5.929  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.776   3.312   5.067  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -2.183   2.221   4.738  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.745   6.016   6.174  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -1.046   3.439   7.203  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.701   4.001   4.242  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.114   2.699   5.099  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -3.191   2.620   5.508  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.189   4.460   7.579  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.428   5.152   7.887  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.640   4.312   7.488  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.558   4.810   6.835  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.481   5.517   9.380  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       2.323   4.333  10.180  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.382   6.519   9.720  1.00  0.67           C  
ATOM   1063  H   THR A  73       0.920   3.680   8.114  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.445   6.074   7.315  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.439   5.972   9.595  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       2.250   4.581  11.107  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       1.570   7.449   9.206  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       1.369   6.693  10.787  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       0.424   6.123   9.408  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.652   3.040   7.872  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.751   2.164   7.499  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.376   1.288   6.306  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.324   1.462   5.690  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.202   1.257   8.660  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.143   0.362   9.015  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.617   2.081   9.874  1.00  0.36           C  
ATOM   1077  H   THR A  74       2.916   2.691   8.417  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.587   2.791   7.217  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.054   0.674   8.332  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       3.847   0.550   9.923  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       5.903   1.420  10.679  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       4.791   2.701  10.191  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       6.454   2.708   9.611  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.237   0.331   6.002  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.049  -0.549   4.862  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.088  -1.683   5.208  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.196  -2.023   4.421  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.395  -1.151   4.425  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.347  -1.597   2.981  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.532  -0.166   4.645  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.031   0.211   6.565  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.643   0.031   4.042  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.580  -2.022   5.035  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       6.018  -0.776   2.362  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       5.663  -2.424   2.883  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       7.338  -1.902   2.674  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       8.451  -0.584   4.264  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.637   0.026   5.704  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.316   0.759   4.130  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.282  -2.270   6.384  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.430  -3.351   6.862  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.022  -2.841   7.147  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.066  -3.611   7.111  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.015  -3.983   8.114  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       4.131  -5.503   8.042  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       2.766  -6.185   8.080  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       2.871  -7.641   7.984  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       2.033  -8.492   8.582  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       1.022  -8.030   9.321  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       2.192  -9.801   8.418  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.020  -1.967   6.950  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.370  -4.102   6.098  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       4.999  -3.563   8.316  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       3.365  -3.740   8.918  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       4.624  -5.767   7.119  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       4.720  -5.848   8.877  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       2.273  -5.931   9.008  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       2.174  -5.824   7.252  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       3.617  -8.006   7.444  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       0.889  -7.046   9.431  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       0.397  -8.669   9.784  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       2.942 -10.153   7.838  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       1.584 -10.452   8.890  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.905  -1.541   7.420  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.599  -0.909   7.608  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.274  -1.114   6.372  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.495  -1.201   6.464  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.767   0.576   7.894  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.715  -0.994   7.511  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.121  -1.371   8.460  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.267   1.050   7.063  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       1.353   0.707   8.792  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77      -0.206   1.025   8.034  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.377  -1.205   5.217  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.315  -1.464   3.960  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.670  -2.943   3.875  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.806  -3.314   3.609  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.602  -1.092   2.794  1.00  0.19           C  
ATOM   1139  CG  LEU A  78      -0.031  -0.333   1.628  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.065   0.195   0.721  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.988  -1.201   0.832  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.355  -1.097   5.213  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.215  -0.866   3.928  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.406  -0.489   3.183  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.025  -2.005   2.405  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.588   0.509   2.014  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       1.779  -0.590   0.524  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       1.564   1.021   1.206  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       0.634   0.532  -0.210  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -1.381  -0.627   0.006  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -1.801  -1.517   1.469  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -0.465  -2.066   0.451  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.333  -3.775   4.146  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.217  -5.228   4.038  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.904  -5.751   4.926  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.725  -6.560   4.499  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.544  -5.880   4.442  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       2.772  -5.163   3.854  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       2.858  -5.340   2.350  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       3.825  -4.342   1.737  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       3.274  -2.961   1.735  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.179  -3.394   4.444  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.003  -5.483   3.010  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.623  -5.869   5.521  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.529  -6.912   4.095  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.684  -4.108   4.065  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.688  -5.535   4.316  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.198  -6.342   2.131  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       1.878  -5.189   1.925  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       4.735  -4.344   2.319  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       4.041  -4.638   0.719  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       3.935  -2.317   1.255  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       3.136  -2.631   2.715  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       2.360  -2.937   1.240  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.938  -5.256   6.156  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.918  -5.691   7.142  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.324  -5.274   6.727  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.299  -5.956   7.030  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.570  -5.104   8.516  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -2.379  -5.710   9.648  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -2.180  -6.904   9.954  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -3.197  -4.989  10.257  1.00  1.66           O  
ATOM   1183  H   ASP A  80      -0.277  -4.574   6.411  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.875  -6.764   7.195  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -0.525  -5.281   8.720  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.752  -4.040   8.501  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.414  -4.165   6.006  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.694  -3.646   5.546  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.212  -4.442   4.351  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.417  -4.663   4.217  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.569  -2.164   5.167  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.880  -1.529   4.806  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.800  -1.190   5.788  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -6.187  -1.260   3.482  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.998  -0.593   5.451  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -7.384  -0.664   3.141  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -8.321  -0.378   4.149  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.598  -3.682   5.780  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.395  -3.740   6.359  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -4.153  -1.618   5.998  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.908  -2.073   4.313  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.573  -1.400   6.826  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.480  -1.522   2.710  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.706  -0.333   6.224  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.611  -0.461   2.105  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -9.271   0.067   3.894  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.294  -4.867   3.485  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.656  -5.598   2.268  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.378  -6.893   2.607  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.474  -7.150   2.110  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.418  -5.901   1.433  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.569  -4.672   1.151  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.183  -4.999   0.047  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.953  -4.667  -1.532  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.348  -4.682   3.671  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.313  -4.980   1.689  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.815  -6.621   1.965  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.726  -6.328   0.489  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.195  -3.912   0.699  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.184  -4.303   2.090  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.299  -5.001  -2.325  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -2.121  -3.602  -1.628  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -2.897  -5.187  -1.598  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -4.767  -7.700   3.461  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.365  -8.963   3.874  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -6.451  -8.723   4.916  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -7.513  -9.344   4.878  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.298  -9.926   4.441  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -3.231 -10.434   3.448  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.273  -9.322   3.053  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -2.451 -11.610   4.034  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -3.888  -7.448   3.816  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -5.824  -9.405   3.002  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -3.787  -9.419   5.244  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -4.808 -10.784   4.854  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -3.723 -10.775   2.549  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -2.825  -8.530   2.568  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -1.529  -9.711   2.373  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -1.787  -8.934   3.936  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -1.942 -11.294   4.936  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -1.720 -11.952   3.315  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -3.128 -12.419   4.270  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.180  -7.810   5.833  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.123  -7.514   6.888  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -6.520  -7.756   8.256  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -5.782  -8.720   8.449  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -5.319  -7.340   5.805  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -7.424  -6.478   6.811  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -7.993  -8.144   6.773  1.00  1.61           H  
ATOM   1250  N   SER A  85      -6.837  -6.888   9.206  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -6.282  -6.976  10.554  1.00  3.14           C  
ATOM   1252  C   SER A  85      -7.079  -7.957  11.414  1.00  3.47           C  
ATOM   1253  O   SER A  85      -7.183  -7.786  12.631  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -6.311  -5.589  11.201  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -5.830  -4.596  10.306  1.00  4.47           O  
ATOM   1256  H   SER A  85      -7.454  -6.159   8.998  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -5.262  -7.316  10.482  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -7.324  -5.343  11.479  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -5.687  -5.592  12.082  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -4.875  -4.731  10.163  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -7.601  -9.001  10.787  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -8.510  -9.893  11.477  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -9.764  -9.150  11.890  1.00  4.20           C  
ATOM   1264  O   GLY A  86     -10.213  -9.242  13.031  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -7.360  -9.169   9.848  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -8.774 -10.709  10.820  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -8.025 -10.284  12.358  1.00  4.24           H  
ATOM   1268  N   ASP A  87     -10.317  -8.406  10.943  1.00  4.46           N  
ATOM   1269  CA  ASP A  87     -11.423  -7.497  11.205  1.00  5.16           C  
ATOM   1270  C   ASP A  87     -12.337  -7.415   9.988  1.00  5.94           C  
ATOM   1271  O   ASP A  87     -11.910  -7.736   8.875  1.00  6.41           O  
ATOM   1272  CB  ASP A  87     -10.868  -6.109  11.560  1.00  5.58           C  
ATOM   1273  CG  ASP A  87     -11.912  -5.010  11.518  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87     -12.842  -5.042  12.353  1.00  6.61           O  
ATOM   1275  OD2 ASP A  87     -11.811  -4.115  10.651  1.00  6.28           O  
ATOM   1276  H   ASP A  87      -9.977  -8.480  10.024  1.00  4.47           H  
ATOM   1277  HA  ASP A  87     -11.985  -7.880  12.044  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87     -10.455  -6.143  12.556  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87     -10.081  -5.859  10.862  1.00  6.03           H  
ATOM   1280  N   ALA A  88     -13.590  -7.016  10.223  1.00  6.41           N  
ATOM   1281  CA  ALA A  88     -14.588  -6.825   9.178  1.00  7.43           C  
ATOM   1282  C   ALA A  88     -15.127  -8.152   8.668  1.00  7.93           C  
ATOM   1283  O   ALA A  88     -14.439  -9.174   8.661  1.00  8.47           O  
ATOM   1284  CB  ALA A  88     -14.051  -5.973   8.036  1.00  8.00           C  
ATOM   1285  H   ALA A  88     -13.859  -6.844  11.144  1.00  6.26           H  
ATOM   1286  HA  ALA A  88     -15.409  -6.284   9.624  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88     -14.850  -5.756   7.342  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88     -13.264  -6.507   7.525  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88     -13.658  -5.047   8.432  1.00  8.48           H  
ATOM   1290  N   GLY A  89     -16.381  -8.128   8.277  1.00  8.03           N  
ATOM   1291  CA  GLY A  89     -17.024  -9.313   7.762  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -18.525  -9.232   7.893  1.00  9.30           C  
ATOM   1293  O   GLY A  89     -19.184  -8.777   6.939  1.00  9.50           O  
ATOM   1294  OXT GLY A  89     -19.048  -9.595   8.966  1.00  9.73           O  
ATOM   1295  H   GLY A  89     -16.884  -7.292   8.348  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89     -16.766  -9.428   6.721  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89     -16.669 -10.173   8.312  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -1.793  16.232  -0.798  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -2.622  14.999  -0.843  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -3.666  14.822   0.201  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -3.336  14.916  -2.263  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -2.496  14.926  -3.464  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -3.344  14.969  -4.747  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -2.596  14.171  -5.799  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -4.721  14.346  -4.514  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -3.529  16.441  -5.235  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -4.064  16.467  -6.567  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -4.450  17.254  -4.321  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -4.300  17.290  -3.099  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -5.393  17.942  -4.949  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -6.364  18.802  -4.280  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -7.345  19.454  -5.250  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -6.672  20.265  -6.354  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -5.510  20.051  -6.709  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -7.443  21.198  -6.901  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -7.004  22.081  -7.978  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -8.115  22.332  -8.978  1.00  7.02           C  
HETATM 1319  S44 PNS A  90      -9.621  23.013  -8.254  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -1.862  15.797  -3.432  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -1.883  14.033  -3.470  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -2.468  13.152  -5.459  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -1.628  14.617  -5.966  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -3.158  14.175  -6.722  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -5.232  14.898  -3.740  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -4.609  13.316  -4.209  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -5.295  14.391  -5.428  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -2.560  16.908  -5.252  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -3.828  17.301  -6.984  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -5.436  17.886  -5.928  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -6.924  18.210  -3.571  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -5.834  19.581  -3.753  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -7.933  18.680  -5.714  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -7.994  20.109  -4.689  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -8.363  21.307  -6.573  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -6.695  23.027  -7.555  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -6.170  21.625  -8.489  1.00  6.55           H  
HETATM 1338 H431 PNS A  90      -8.373  21.396  -9.450  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -7.761  23.028  -9.724  1.00  7.39           H  
HETATM 1340  H44 PNS A  90     -10.516  23.141  -9.224  1.00  7.91           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -15.526   3.967   7.605  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -16.210   3.976   8.915  1.00  8.68           C  
ATOM      3  C   ALA A   1     -16.259   2.567   9.493  1.00  7.71           C  
ATOM      4  O   ALA A   1     -15.899   2.343  10.652  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -17.615   4.548   8.782  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -16.078   3.414   6.917  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -14.582   3.535   7.699  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -15.420   4.943   7.247  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -15.649   4.610   9.588  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -18.074   4.601   9.757  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -18.204   3.912   8.139  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -17.561   5.541   8.354  1.00  9.30           H  
ATOM     13  N   MET A   2     -16.705   1.617   8.683  1.00  7.24           N  
ATOM     14  CA  MET A   2     -16.712   0.218   9.078  1.00  6.51           C  
ATOM     15  C   MET A   2     -16.026  -0.616   8.009  1.00  5.64           C  
ATOM     16  O   MET A   2     -15.819  -0.136   6.891  1.00  5.84           O  
ATOM     17  CB  MET A   2     -18.139  -0.295   9.325  1.00  6.99           C  
ATOM     18  CG  MET A   2     -19.053  -0.243   8.105  1.00  7.26           C  
ATOM     19  SD  MET A   2     -19.681   1.414   7.759  1.00  8.19           S  
ATOM     20  CE  MET A   2     -20.607   1.743   9.256  1.00  8.72           C  
ATOM     21  H   MET A   2     -17.035   1.859   7.788  1.00  7.57           H  
ATOM     22  HA  MET A   2     -16.145   0.135   9.995  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -18.084  -1.322   9.655  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -18.588   0.300  10.107  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -18.498  -0.586   7.242  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -19.892  -0.901   8.274  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -21.371   0.990   9.380  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -21.069   2.719   9.188  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -19.939   1.722  10.103  1.00  9.01           H  
ATOM     30  N   ALA A   3     -15.679  -1.849   8.375  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -14.957  -2.779   7.507  1.00  4.45           C  
ATOM     32  C   ALA A   3     -13.489  -2.377   7.386  1.00  3.68           C  
ATOM     33  O   ALA A   3     -13.157  -1.208   7.167  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -15.608  -2.906   6.130  1.00  5.17           C  
ATOM     35  H   ALA A   3     -15.902  -2.143   9.289  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -15.000  -3.750   7.981  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -16.634  -3.224   6.245  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -15.069  -3.634   5.545  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -15.580  -1.949   5.626  1.00  5.71           H  
ATOM     40  N   LYS A   4     -12.613  -3.353   7.540  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -11.184  -3.104   7.523  1.00  2.69           C  
ATOM     42  C   LYS A   4     -10.442  -4.344   7.050  1.00  2.05           C  
ATOM     43  O   LYS A   4     -10.210  -5.275   7.820  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -10.711  -2.693   8.916  1.00  3.47           C  
ATOM     45  CG  LYS A   4      -9.265  -2.228   8.966  1.00  4.10           C  
ATOM     46  CD  LYS A   4      -8.890  -1.754  10.359  1.00  5.04           C  
ATOM     47  CE  LYS A   4      -7.465  -1.228  10.405  1.00  5.94           C  
ATOM     48  NZ  LYS A   4      -7.117  -0.685  11.742  1.00  6.66           N  
ATOM     49  H   LYS A   4     -12.939  -4.276   7.657  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -10.993  -2.299   6.831  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -11.337  -1.888   9.271  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -10.818  -3.538   9.580  1.00  3.63           H  
ATOM     53  HG2 LYS A   4      -8.621  -3.051   8.689  1.00  4.18           H  
ATOM     54  HG3 LYS A   4      -9.134  -1.413   8.269  1.00  4.25           H  
ATOM     55  HD2 LYS A   4      -9.565  -0.963  10.653  1.00  5.24           H  
ATOM     56  HD3 LYS A   4      -8.981  -2.581  11.047  1.00  5.24           H  
ATOM     57  HE2 LYS A   4      -6.789  -2.036  10.167  1.00  6.20           H  
ATOM     58  HE3 LYS A   4      -7.361  -0.443   9.667  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4      -7.155  -1.443  12.459  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4      -7.789   0.066  12.012  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4      -6.156  -0.285  11.729  1.00  6.98           H  
ATOM     62  N   GLY A   5     -10.106  -4.358   5.773  1.00  1.74           N  
ATOM     63  CA  GLY A   5      -9.439  -5.501   5.193  1.00  1.46           C  
ATOM     64  C   GLY A   5     -10.120  -5.953   3.924  1.00  1.22           C  
ATOM     65  O   GLY A   5     -11.338  -6.137   3.894  1.00  1.37           O  
ATOM     66  H   GLY A   5     -10.322  -3.586   5.212  1.00  2.24           H  
ATOM     67  HA2 GLY A   5      -8.416  -5.233   4.971  1.00  1.88           H  
ATOM     68  HA3 GLY A   5      -9.446  -6.314   5.905  1.00  1.59           H  
ATOM     69  N   VAL A   6      -9.341  -6.110   2.869  1.00  1.00           N  
ATOM     70  CA  VAL A   6      -9.882  -6.504   1.579  1.00  0.85           C  
ATOM     71  C   VAL A   6      -9.859  -8.018   1.429  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.840  -8.628   1.003  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.095  -5.856   0.418  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.687  -6.252  -0.928  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.072  -4.342   0.567  1.00  1.14           C  
ATOM     76  H   VAL A   6      -8.375  -5.967   2.961  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -10.897  -6.162   1.528  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.082  -6.212   0.459  1.00  0.80           H  
ATOM     79 HG11 VAL A   6      -9.160  -5.737  -1.718  1.00  1.38           H  
ATOM     80 HG12 VAL A   6     -10.733  -5.984  -0.957  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -9.586  -7.318  -1.066  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -8.582  -4.078   1.493  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -10.084  -3.968   0.577  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -8.534  -3.904  -0.262  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.737  -8.615   1.798  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.560 -10.042   1.622  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.882 -10.342   0.306  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.545 -10.629  -0.692  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.016  -8.077   2.193  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.955 -10.426   2.432  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.525 -10.524   1.641  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.560 -10.266   0.301  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.800 -10.402  -0.928  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.966 -11.678  -0.895  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.649 -12.194   0.175  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.872  -9.178  -1.180  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.601  -7.869  -0.909  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.592  -9.274  -0.354  1.00  0.33           C  
ATOM     99  H   VAL A   8      -6.084 -10.148   1.148  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.505 -10.469  -1.744  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.591  -9.178  -2.222  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -4.953  -7.041  -1.152  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -5.871  -7.817   0.136  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -6.494  -7.820  -1.514  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -3.054  -8.340  -0.411  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -2.969 -10.066  -0.752  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -3.839  -9.488   0.674  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.623 -12.179  -2.068  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.748 -13.331  -2.176  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.317 -12.948  -1.808  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.944 -11.775  -1.888  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.800 -13.877  -3.605  1.00  0.52           C  
ATOM    113  OG  SER A   9      -3.623 -12.838  -4.558  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.979 -11.773  -2.883  1.00  0.38           H  
ATOM    115  HA  SER A   9      -4.100 -14.089  -1.492  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -3.015 -14.607  -3.736  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -4.759 -14.346  -3.774  1.00  0.96           H  
ATOM    118  HG  SER A   9      -3.676 -13.213  -5.448  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.512 -13.933  -1.421  1.00  0.38           N  
ATOM    120  CA  ASN A  10      -0.096 -13.691  -1.144  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.577 -13.268  -2.447  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.575 -12.550  -2.458  1.00  0.38           O  
ATOM    123  CB  ASN A  10       0.559 -14.958  -0.571  1.00  0.52           C  
ATOM    124  CG  ASN A  10       1.878 -14.702   0.155  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       2.198 -15.396   1.121  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       2.662 -13.733  -0.298  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.875 -14.844  -1.325  1.00  0.42           H  
ATOM    128  HA  ASN A  10      -0.024 -12.883  -0.427  1.00  0.44           H  
ATOM    129  HB2 ASN A  10      -0.122 -15.416   0.129  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       0.744 -15.650  -1.381  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       2.363 -13.217  -1.080  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       3.521 -13.574   0.157  1.00  2.33           H  
ATOM    133  N   GLU A  11      -0.014 -13.712  -3.540  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.368 -13.281  -4.873  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.184 -11.775  -5.022  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.033 -11.083  -5.581  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.499 -14.024  -5.887  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.463 -13.447  -7.287  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -1.643 -13.906  -8.111  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -2.746 -13.343  -7.938  1.00  1.75           O  
ATOM    141  OE2 GLU A  11      -1.481 -14.842  -8.911  1.00  1.91           O  
ATOM    142  H   GLU A  11      -0.741 -14.361  -3.446  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.409 -13.527  -5.029  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.164 -15.046  -5.944  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.524 -14.012  -5.540  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.479 -12.366  -7.225  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       0.447 -13.769  -7.773  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.926 -11.269  -4.507  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.219  -9.844  -4.587  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.281  -9.073  -3.665  1.00  0.27           C  
ATOM    151  O   LYS A  12       0.044  -7.913  -3.921  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.688  -9.572  -4.230  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.201  -8.215  -4.706  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -3.529  -8.196  -6.200  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -4.828  -8.939  -6.527  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -4.641 -10.417  -6.556  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.561 -11.869  -4.057  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.033  -9.527  -5.595  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -3.302 -10.342  -4.674  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.797  -9.613  -3.155  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -4.096  -7.962  -4.155  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -2.440  -7.472  -4.512  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -3.627  -7.169  -6.520  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -2.716  -8.666  -6.736  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -5.569  -8.692  -5.778  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -5.183  -8.609  -7.498  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -5.558 -10.893  -6.721  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -4.248 -10.751  -5.656  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -3.986 -10.679  -7.329  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.168  -9.739  -2.608  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.153  -9.167  -1.694  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.509  -9.034  -2.414  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.303  -8.143  -2.112  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.278 -10.052  -0.434  1.00  0.29           C  
ATOM    175  CG  LEU A  13       1.560  -9.312   0.904  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       2.660  -8.272   0.760  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       0.286  -8.669   1.427  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.182 -10.641  -2.433  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.810  -8.175  -1.404  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.338 -10.601  -0.328  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       2.073 -10.772  -0.600  1.00  0.34           H  
ATOM    182  HG  LEU A  13       1.902 -10.024   1.651  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       2.797  -7.764   1.703  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       2.381  -7.555   0.001  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       3.581  -8.758   0.476  1.00  1.47           H  
ATOM    186 HD21 LEU A  13      -0.056  -7.921   0.725  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       0.483  -8.205   2.381  1.00  1.60           H  
ATOM    188 HD23 LEU A  13      -0.477  -9.424   1.546  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.763  -9.895  -3.398  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.009  -9.827  -4.153  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.926  -8.727  -5.206  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.935  -8.148  -5.609  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.292 -11.176  -4.821  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.697 -11.682  -4.563  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       5.936 -12.262  -3.485  1.00  0.83           O  
ATOM    196  OD2 ASP A  14       6.573 -11.525  -5.444  1.00  0.88           O  
ATOM    197  H   ASP A  14       2.114 -10.598  -3.617  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.801  -9.595  -3.463  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.593 -11.904  -4.445  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.157 -11.082  -5.887  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.707  -8.427  -5.621  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.465  -7.451  -6.675  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.370  -6.031  -6.118  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.510  -5.058  -6.856  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.196  -7.811  -7.435  1.00  0.25           C  
ATOM    206  H   ALA A  15       1.943  -8.877  -5.202  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.294  -7.496  -7.366  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       1.084  -7.157  -8.290  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       0.348  -7.693  -6.781  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       1.252  -8.837  -7.768  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.120  -5.910  -4.824  1.00  0.17           N  
ATOM    212  CA  VAL A  16       1.995  -4.593  -4.208  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.356  -3.993  -3.875  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.604  -2.813  -4.135  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.114  -4.624  -2.935  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.569  -5.701  -1.961  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.123  -3.264  -2.253  1.00  0.23           C  
ATOM    218  H   VAL A  16       2.001  -6.716  -4.275  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.513  -3.950  -4.923  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.096  -4.845  -3.233  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       2.569  -5.480  -1.615  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       1.566  -6.662  -2.459  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       0.895  -5.734  -1.116  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       0.535  -3.311  -1.350  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       0.703  -2.523  -2.919  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       2.141  -2.991  -2.010  1.00  0.98           H  
ATOM    227  N   MET A  17       4.242  -4.809  -3.322  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.530  -4.323  -2.843  1.00  0.23           C  
ATOM    229  C   MET A  17       6.362  -3.727  -3.979  1.00  0.24           C  
ATOM    230  O   MET A  17       7.134  -2.795  -3.765  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.301  -5.446  -2.140  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.521  -6.099  -1.009  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.539  -7.158   0.041  1.00  0.36           S  
ATOM    234  CE  MET A  17       7.051  -8.415  -1.129  1.00  1.63           C  
ATOM    235  H   MET A  17       4.024  -5.760  -3.228  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.329  -3.539  -2.124  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.554  -6.207  -2.862  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.206  -5.040  -1.732  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.082  -5.324  -0.396  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.735  -6.694  -1.440  1.00  0.29           H  
ATOM    241  HE1 MET A  17       7.678  -9.137  -0.626  1.00  2.14           H  
ATOM    242  HE2 MET A  17       7.604  -7.952  -1.932  1.00  2.24           H  
ATOM    243  HE3 MET A  17       6.181  -8.911  -1.530  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.180  -4.240  -5.192  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.884  -3.713  -6.359  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.385  -2.316  -6.718  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.160  -1.472  -7.156  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.734  -4.650  -7.556  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.298  -5.064  -7.816  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.115  -5.701  -9.180  1.00  0.65           C  
ATOM    251  NE  ARG A  18       5.237  -4.726 -10.262  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       4.276  -4.472 -11.155  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       3.081  -5.047 -11.036  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       4.506  -3.622 -12.148  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.562  -4.989  -5.305  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.926  -3.643  -6.109  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.118  -4.155  -8.435  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.317  -5.541  -7.373  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       5.006  -5.779  -7.065  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.666  -4.190  -7.750  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.868  -6.463  -9.304  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       4.136  -6.155  -9.224  1.00  1.16           H  
ATOM    263  HE  ARG A  18       6.090  -4.241 -10.336  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       2.893  -5.670 -10.280  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       2.345  -4.844 -11.709  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       5.399  -3.162 -12.225  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       3.794  -3.440 -12.832  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.097  -2.066  -6.503  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.514  -0.770  -6.817  1.00  0.19           C  
ATOM    270  C   VAL A  19       4.927   0.234  -5.750  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.227   1.396  -6.035  1.00  0.21           O  
ATOM    272  CB  VAL A  19       2.969  -0.868  -6.910  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.329   0.510  -7.012  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.566  -1.735  -8.102  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.530  -2.758  -6.098  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.903  -0.448  -7.772  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.605  -1.343  -6.010  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       1.257   0.407  -7.062  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.681   1.006  -7.902  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       2.592   1.097  -6.143  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.971  -2.728  -7.983  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       2.950  -1.297  -9.012  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       1.492  -1.792  -8.162  1.00  1.03           H  
ATOM    284  N   VAL A  20       4.985  -0.254  -4.524  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.435   0.534  -3.392  1.00  0.23           C  
ATOM    286  C   VAL A  20       6.905   0.914  -3.540  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.298   2.047  -3.249  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.215  -0.245  -2.068  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.133   0.268  -0.969  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       3.765  -0.130  -1.622  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.716  -1.186  -4.376  1.00  0.22           H  
ATOM    292  HA  VAL A  20       4.850   1.440  -3.360  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.435  -1.294  -2.239  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       7.162   0.146  -1.274  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       5.956  -0.289  -0.060  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       5.930   1.314  -0.795  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.119  -0.580  -2.360  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.508   0.915  -1.508  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.638  -0.637  -0.676  1.00  1.01           H  
ATOM    300  N   SER A  21       7.703  -0.016  -4.041  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.143   0.172  -4.113  1.00  0.35           C  
ATOM    302  C   SER A  21       9.484   1.089  -5.280  1.00  0.32           C  
ATOM    303  O   SER A  21      10.503   1.776  -5.284  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.833  -1.181  -4.271  1.00  0.46           C  
ATOM    305  OG  SER A  21      10.908  -1.304  -3.365  1.00  1.38           O  
ATOM    306  H   SER A  21       7.310  -0.841  -4.403  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.475   0.627  -3.192  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.120  -1.963  -4.074  1.00  1.10           H  
ATOM    309  HB3 SER A  21      10.215  -1.283  -5.277  1.00  1.06           H  
ATOM    310  HG  SER A  21      11.669  -0.815  -3.710  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.582   1.117  -6.244  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.748   1.866  -7.451  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.449   3.351  -7.224  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.178   4.222  -7.700  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.817   1.229  -8.472  1.00  0.43           C  
ATOM    316  CG  GLU A  22       7.433   2.102  -9.624  1.00  0.80           C  
ATOM    317  CD  GLU A  22       6.848   1.286 -10.754  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       5.837   0.589 -10.528  1.00  2.26           O  
ATOM    319  OE2 GLU A  22       7.425   1.294 -11.856  1.00  1.59           O  
ATOM    320  H   GLU A  22       7.759   0.607  -6.144  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.766   1.755  -7.781  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       8.295   0.346  -8.869  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       6.914   0.929  -7.962  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       6.699   2.817  -9.285  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.311   2.610  -9.970  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.390   3.629  -6.474  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.034   5.000  -6.133  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.973   5.571  -5.069  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.332   6.746  -5.119  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.586   5.056  -5.647  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.586   4.705  -6.729  1.00  0.41           C  
ATOM    332  CD  GLU A  23       4.400   5.811  -7.755  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.290   6.988  -7.359  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       4.383   5.504  -8.968  1.00  0.74           O  
ATOM    335  H   GLU A  23       6.818   2.897  -6.164  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.126   5.592  -7.034  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.460   4.354  -4.837  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.365   6.052  -5.286  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       4.949   3.831  -7.246  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.637   4.481  -6.265  1.00  0.51           H  
ATOM    341  N   SER A  24       8.375   4.738  -4.113  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.291   5.171  -3.061  1.00  0.32           C  
ATOM    343  C   SER A  24      10.694   5.374  -3.624  1.00  0.35           C  
ATOM    344  O   SER A  24      11.354   6.371  -3.331  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.326   4.142  -1.931  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.663   2.858  -2.425  1.00  1.23           O  
ATOM    347  H   SER A  24       8.051   3.813  -4.114  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.935   6.111  -2.664  1.00  0.35           H  
ATOM    349  HB2 SER A  24      10.063   4.441  -1.208  1.00  0.95           H  
ATOM    350  HB3 SER A  24       8.357   4.090  -1.458  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.854   2.340  -2.536  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.134   4.430  -4.446  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.459   4.514  -5.034  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.419   3.520  -4.417  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.612   3.522  -4.731  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.556   3.655  -4.642  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.390   4.322  -6.097  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.846   5.513  -4.886  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.900   2.672  -3.536  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.715   1.676  -2.852  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.735   0.381  -3.648  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.868   0.142  -4.489  1.00  0.80           O  
ATOM    363  CB  ILE A  26      13.177   1.367  -1.434  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.562   2.618  -0.802  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      14.295   0.835  -0.547  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.669   2.318   0.386  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.939   2.712  -3.348  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.721   2.049  -2.765  1.00  0.56           H  
ATOM    369  HB  ILE A  26      12.426   0.599  -1.519  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.353   3.273  -0.462  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.970   3.132  -1.550  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      13.910   0.642   0.446  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      15.086   1.569  -0.488  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      14.686  -0.080  -0.967  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      10.853   1.680   0.076  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      11.271   3.242   0.780  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      12.245   1.819   1.151  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.726  -0.442  -3.377  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.806  -1.763  -3.973  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.806  -2.702  -3.311  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.622  -2.665  -2.095  1.00  0.43           O  
ATOM    382  CB  ALA A  27      16.220  -2.314  -3.849  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.428  -0.148  -2.764  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.562  -1.675  -5.023  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.266  -3.296  -4.298  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.489  -2.381  -2.805  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.908  -1.653  -4.356  1.00  0.99           H  
ATOM    388  N   LEU A  28      13.174  -3.540  -4.120  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.168  -4.486  -3.645  1.00  0.49           C  
ATOM    390  C   LEU A  28      12.747  -5.425  -2.588  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.072  -5.783  -1.624  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.625  -5.286  -4.837  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.830  -6.557  -4.505  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.556  -6.237  -3.735  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.507  -7.310  -5.787  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.396  -3.529  -5.080  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.359  -3.915  -3.206  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      10.984  -4.634  -5.412  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.463  -5.569  -5.458  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.440  -7.200  -3.887  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       9.810  -5.759  -2.800  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       9.019  -7.151  -3.536  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       8.938  -5.576  -4.319  1.00  1.53           H  
ATOM    404 HD21 LEU A  28       9.882  -6.694  -6.417  1.00  1.39           H  
ATOM    405 HD22 LEU A  28       9.987  -8.226  -5.549  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      11.423  -7.540  -6.306  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.013  -5.789  -2.756  1.00  0.56           N  
ATOM    408  CA  GLU A  29      14.660  -6.727  -1.847  1.00  0.62           C  
ATOM    409  C   GLU A  29      14.966  -6.056  -0.516  1.00  0.59           C  
ATOM    410  O   GLU A  29      15.236  -6.720   0.486  1.00  0.65           O  
ATOM    411  CB  GLU A  29      15.943  -7.262  -2.469  1.00  0.72           C  
ATOM    412  CG  GLU A  29      15.750  -7.747  -3.894  1.00  0.77           C  
ATOM    413  CD  GLU A  29      14.827  -8.944  -3.992  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      15.270 -10.070  -3.680  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      13.657  -8.764  -4.396  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.527  -5.416  -3.507  1.00  0.57           H  
ATOM    417  HA  GLU A  29      13.989  -7.549  -1.681  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      16.693  -6.483  -2.459  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      16.291  -8.094  -1.874  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.319  -6.942  -4.470  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      16.710  -8.015  -4.311  1.00  1.03           H  
ATOM    422  N   GLU A  30      14.890  -4.734  -0.507  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.239  -3.960   0.673  1.00  0.51           C  
ATOM    424  C   GLU A  30      13.993  -3.462   1.378  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.069  -2.879   2.462  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.123  -2.770   0.309  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.426  -3.132  -0.391  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.355  -3.957   0.476  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.251  -5.200   0.449  1.00  2.24           O  
ATOM    430  OE2 GLU A  30      19.192  -3.369   1.190  1.00  1.48           O  
ATOM    431  H   GLU A  30      14.557  -4.271  -1.309  1.00  0.51           H  
ATOM    432  HA  GLU A  30      15.777  -4.604   1.345  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.566  -2.105  -0.337  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.370  -2.248   1.220  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      17.206  -3.692  -1.286  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.927  -2.215  -0.659  1.00  1.08           H  
ATOM    437  N   LEU A  31      12.847  -3.689   0.757  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.583  -3.271   1.332  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.237  -4.152   2.520  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.742  -5.269   2.361  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.459  -3.335   0.293  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.112  -2.819   0.788  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.194  -1.331   1.077  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.025  -3.113  -0.231  1.00  1.10           C  
ATOM    445  H   LEU A  31      12.853  -4.152  -0.106  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.695  -2.249   1.671  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      10.754  -2.748  -0.564  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.334  -4.364  -0.020  1.00  0.45           H  
ATOM    449  HG  LEU A  31       8.854  -3.325   1.706  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       8.220  -0.966   1.374  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       9.521  -0.812   0.191  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       9.901  -1.163   1.876  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       8.280  -2.648  -1.171  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       7.084  -2.721   0.122  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       7.942  -4.182  -0.369  1.00  1.68           H  
ATOM    456  N   THR A  32      11.512  -3.653   3.710  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.263  -4.404   4.921  1.00  0.38           C  
ATOM    458  C   THR A  32      10.237  -3.672   5.778  1.00  0.35           C  
ATOM    459  O   THR A  32      10.039  -2.472   5.616  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.573  -4.613   5.724  1.00  0.51           C  
ATOM    461  OG1 THR A  32      13.113  -3.343   6.113  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.614  -5.367   4.898  1.00  0.57           C  
ATOM    463  H   THR A  32      11.897  -2.751   3.777  1.00  0.35           H  
ATOM    464  HA  THR A  32      10.862  -5.369   4.644  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.351  -5.189   6.613  1.00  0.58           H  
ATOM    466  HG1 THR A  32      14.078  -3.365   6.031  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.767  -4.856   3.956  1.00  1.06           H  
ATOM    468 HG22 THR A  32      13.282  -6.377   4.712  1.00  1.21           H  
ATOM    469 HG23 THR A  32      14.549  -5.394   5.441  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.585  -4.400   6.678  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.584  -3.837   7.599  1.00  0.51           C  
ATOM    472  C   ASP A  33       9.127  -2.652   8.405  1.00  0.51           C  
ATOM    473  O   ASP A  33       8.371  -1.787   8.847  1.00  0.65           O  
ATOM    474  CB  ASP A  33       8.119  -4.959   8.533  1.00  0.68           C  
ATOM    475  CG  ASP A  33       7.388  -4.463   9.756  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       6.230  -4.025   9.628  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       7.983  -4.479  10.841  1.00  2.29           O  
ATOM    478  H   ASP A  33       9.770  -5.371   6.725  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.739  -3.490   7.014  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       7.454  -5.612   7.988  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       8.979  -5.526   8.857  1.00  1.05           H  
ATOM    482  N   ASP A  34      10.437  -2.607   8.551  1.00  0.44           N  
ATOM    483  CA  ASP A  34      11.107  -1.553   9.309  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.998  -0.200   8.601  1.00  0.49           C  
ATOM    485  O   ASP A  34      11.148   0.853   9.225  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.580  -1.915   9.515  1.00  0.74           C  
ATOM    487  CG  ASP A  34      13.336  -0.863  10.295  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      13.211  -0.830  11.536  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      14.045  -0.051   9.668  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.974  -3.301   8.130  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.626  -1.481  10.271  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.640  -2.850  10.058  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      13.051  -2.033   8.548  1.00  1.20           H  
ATOM    494  N   SER A  35      10.708  -0.234   7.304  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.646   0.984   6.502  1.00  0.37           C  
ATOM    496  C   SER A  35       9.406   1.802   6.852  1.00  0.29           C  
ATOM    497  O   SER A  35       8.380   1.263   7.275  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.641   0.623   5.012  1.00  0.46           C  
ATOM    499  OG  SER A  35      11.702  -0.264   4.702  1.00  1.06           O  
ATOM    500  H   SER A  35      10.506  -1.101   6.880  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.525   1.581   6.718  1.00  0.50           H  
ATOM    502  HB2 SER A  35       9.704   0.141   4.764  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.750   1.520   4.422  1.00  0.85           H  
ATOM    504  HG  SER A  35      11.983  -0.719   5.504  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.506   3.106   6.678  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.409   4.005   6.999  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.167   4.946   5.831  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.065   5.682   5.438  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.725   4.800   8.275  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.611   5.751   8.675  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.855   6.793   9.273  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.383   5.412   8.342  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.343   3.482   6.309  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.520   3.408   7.161  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.892   4.110   9.088  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.625   5.380   8.116  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.245   4.575   7.850  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.651   6.008   8.618  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.958   4.911   5.274  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.614   5.753   4.129  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.961   7.213   4.394  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.586   7.878   3.570  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.129   5.633   3.804  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.809   4.390   3.027  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.295   4.194   1.746  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       3.996   3.422   3.585  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       4.982   3.043   1.044  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.682   2.278   2.894  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.263   2.098   1.562  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.277   4.306   5.639  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.182   5.400   3.275  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.562   5.619   4.725  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.825   6.485   3.211  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       5.931   4.943   1.298  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.611   3.569   4.582  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.365   2.897   0.045  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.045   1.535   3.350  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.051   1.208   0.991  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.585   7.689   5.567  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.802   9.078   5.929  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.280   9.363   6.206  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.755  10.476   5.983  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.945   9.423   7.130  1.00  0.46           C  
ATOM    544  H   ALA A  38       6.144   7.090   6.211  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.479   9.690   5.098  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       6.293   8.867   7.986  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       4.917   9.159   6.920  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       6.017  10.480   7.328  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.999   8.351   6.676  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.436   8.476   6.943  1.00  0.48           C  
ATOM    551  C   ASP A  39      11.219   8.476   5.634  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.267   9.110   5.513  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.909   7.324   7.841  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.415   7.279   8.012  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.960   8.139   8.736  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      13.066   6.401   7.408  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.560   7.491   6.846  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.601   9.416   7.447  1.00  0.53           H  
ATOM    559  HB2 ASP A  39      10.460   7.427   8.818  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.589   6.389   7.406  1.00  0.49           H  
ATOM    561  N   MET A  40      10.688   7.768   4.650  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.315   7.700   3.333  1.00  0.46           C  
ATOM    563  C   MET A  40      11.077   8.992   2.563  1.00  0.46           C  
ATOM    564  O   MET A  40      11.839   9.342   1.663  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.797   6.499   2.527  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.641   5.236   2.677  1.00  0.90           C  
ATOM    567  SD  MET A  40      11.737   4.640   4.376  1.00  1.73           S  
ATOM    568  CE  MET A  40      12.987   3.368   4.210  1.00  2.48           C  
ATOM    569  H   MET A  40       9.851   7.275   4.816  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.377   7.587   3.486  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.789   6.272   2.849  1.00  0.63           H  
ATOM    572  HB3 MET A  40      10.774   6.767   1.480  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.205   4.460   2.065  1.00  1.54           H  
ATOM    574  HG3 MET A  40      12.642   5.442   2.325  1.00  1.36           H  
ATOM    575  HE1 MET A  40      12.648   2.618   3.513  1.00  2.80           H  
ATOM    576  HE2 MET A  40      13.167   2.908   5.172  1.00  2.98           H  
ATOM    577  HE3 MET A  40      13.904   3.810   3.845  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.027   9.708   2.938  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.711  10.953   2.264  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.599  10.784   1.252  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.542  11.510   0.259  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.465   9.383   3.680  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.410  11.693   2.996  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.595  11.311   1.752  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.722   9.815   1.492  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.570   9.601   0.627  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.602  10.762   0.762  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.946  10.928   1.792  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.858   8.268   0.955  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.773   7.102   0.591  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.518   8.161   0.233  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.022   6.955  -0.896  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.850   9.233   2.276  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.923   9.559  -0.395  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.661   8.236   2.016  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.730   7.259   1.068  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.340   6.181   0.954  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.659   8.367  -0.818  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       3.825   8.876   0.656  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.122   7.163   0.354  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       6.081   6.828  -1.408  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       7.646   6.092  -1.071  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.518   7.840  -1.268  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.547  11.581  -0.274  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.719  12.776  -0.258  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.269  12.443  -0.554  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.937  11.321  -0.945  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.223  13.798  -1.281  1.00  0.56           C  
ATOM    609  CG  ASP A  43       5.786  15.035  -0.620  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       5.004  15.815  -0.035  1.00  1.94           O  
ATOM    611  OD2 ASP A  43       7.019  15.227  -0.671  1.00  1.40           O  
ATOM    612  H   ASP A  43       6.078  11.373  -1.076  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.777  13.213   0.738  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       5.998  13.348  -1.890  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.401  14.095  -1.914  1.00  1.06           H  
ATOM    616  N   SER A  44       2.424  13.448  -0.383  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.992  13.327  -0.611  1.00  0.43           C  
ATOM    618  C   SER A  44       0.696  12.880  -2.047  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.266  12.155  -2.304  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.346  14.675  -0.306  1.00  0.57           C  
ATOM    621  OG  SER A  44      -1.080  14.668  -0.589  1.00  1.03           O  
ATOM    622  H   SER A  44       2.779  14.313  -0.086  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.608  12.592   0.076  1.00  0.45           H  
ATOM    624  HB2 SER A  44       0.490  14.903   0.739  1.00  1.10           H  
ATOM    625  HB3 SER A  44       0.815  15.439  -0.908  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.550  13.306  -2.971  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.417  12.945  -4.372  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.596  11.435  -4.545  1.00  0.32           C  
ATOM    629  O   LEU A  45       0.700  10.744  -5.027  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.463  13.726  -5.198  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.308  13.694  -6.729  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       2.792  12.373  -7.314  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       0.860  13.955  -7.127  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.291  13.882  -2.698  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.422  13.222  -4.697  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.435  14.762  -4.886  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.441  13.326  -4.957  1.00  0.47           H  
ATOM    638  HG  LEU A  45       2.918  14.483  -7.151  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       2.682  12.393  -8.389  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       2.206  11.562  -6.907  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       3.834  12.226  -7.062  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       0.763  13.899  -8.201  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       0.566  14.938  -6.793  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       0.222  13.213  -6.670  1.00  1.11           H  
ATOM    645  N   SER A  46       2.742  10.932  -4.107  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.116   9.540  -4.326  1.00  0.28           C  
ATOM    647  C   SER A  46       2.165   8.587  -3.618  1.00  0.25           C  
ATOM    648  O   SER A  46       1.768   7.565  -4.176  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.542   9.314  -3.828  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.384  10.386  -4.220  1.00  1.22           O  
ATOM    651  H   SER A  46       3.360  11.513  -3.617  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.075   9.342  -5.384  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.542   9.247  -2.750  1.00  0.98           H  
ATOM    654  HB3 SER A  46       4.926   8.395  -4.248  1.00  0.93           H  
ATOM    655  HG  SER A  46       5.713  10.223  -5.121  1.00  1.46           H  
ATOM    656  N   SER A  47       1.779   8.942  -2.402  1.00  0.27           N  
ATOM    657  CA  SER A  47       0.946   8.079  -1.582  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.411   7.834  -2.231  1.00  0.32           C  
ATOM    659  O   SER A  47      -1.021   6.780  -2.032  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.767   8.712  -0.211  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.236  10.019  -0.327  1.00  0.81           O  
ATOM    662  H   SER A  47       2.057   9.816  -2.045  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.453   7.131  -1.471  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.086   8.111   0.375  1.00  1.09           H  
ATOM    665  HB3 SER A  47       1.724   8.765   0.289  1.00  1.10           H  
ATOM    666  HG  SER A  47      -0.725   9.988  -0.241  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.886   8.807  -2.998  1.00  0.32           N  
ATOM    668  CA  MET A  48      -2.150   8.659  -3.706  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.944   7.824  -4.954  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.785   7.006  -5.327  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.700  10.023  -4.127  1.00  0.41           C  
ATOM    672  CG  MET A  48      -4.133   9.980  -4.647  1.00  0.52           C  
ATOM    673  SD  MET A  48      -4.500  11.299  -5.820  1.00  1.75           S  
ATOM    674  CE  MET A  48      -6.205  10.918  -6.209  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.376   9.646  -3.088  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.847   8.160  -3.051  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.651  10.693  -3.288  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -2.075  10.411  -4.916  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.292   9.037  -5.135  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -4.815  10.074  -3.810  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -6.780  10.880  -5.295  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -6.254   9.961  -6.708  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -6.608  11.683  -6.855  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.805   8.041  -5.582  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.491   7.402  -6.840  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.262   5.905  -6.630  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.720   5.092  -7.427  1.00  0.22           O  
ATOM    688  CB  VAL A  49       0.742   8.063  -7.514  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.176   7.278  -8.740  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.449   9.515  -7.906  1.00  0.36           C  
ATOM    691  H   VAL A  49      -0.148   8.645  -5.175  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -1.349   7.528  -7.490  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.560   8.064  -6.801  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       2.099   7.691  -9.119  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       0.411   7.345  -9.500  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.326   6.247  -8.469  1.00  1.03           H  
ATOM    697 HG21 VAL A  49      -0.381   9.544  -8.597  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       1.321   9.943  -8.378  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.204  10.091  -7.025  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.422   5.542  -5.547  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.596   4.139  -5.179  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.754   3.417  -5.144  1.00  0.20           C  
ATOM    703  O   ILE A  50      -0.941   2.392  -5.804  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.278   3.997  -3.803  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.650   4.669  -3.817  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.418   2.529  -3.425  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.359   4.650  -2.480  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.842   6.232  -4.991  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.225   3.679  -5.921  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.654   4.479  -3.066  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.281   4.166  -4.532  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.529   5.701  -4.115  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       2.033   2.025  -4.155  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       0.441   2.069  -3.397  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       1.879   2.455  -2.452  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       3.451   3.631  -2.133  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       2.791   5.225  -1.762  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       4.342   5.082  -2.590  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.694   3.970  -4.377  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -3.021   3.390  -4.287  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.749   3.413  -5.617  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.622   2.586  -5.878  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.483   4.782  -3.870  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.933   2.365  -3.953  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.600   3.945  -3.563  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.380   4.362  -6.462  1.00  0.26           N  
ATOM    727  CA  SER A  52      -3.925   4.461  -7.790  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.407   3.326  -8.673  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.169   2.715  -9.420  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.538   5.824  -8.358  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.365   6.852  -7.839  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.715   5.024  -6.187  1.00  0.29           H  
ATOM    733  HA  SER A  52      -4.996   4.397  -7.709  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -2.531   6.026  -8.060  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -3.593   5.818  -9.430  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.183   6.959  -6.897  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.113   3.028  -8.561  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.502   1.966  -9.351  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.091   0.614  -8.967  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.105  -0.314  -9.777  1.00  0.28           O  
ATOM    741  CB  ARG A  53       0.016   1.933  -9.173  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.689   3.289  -9.293  1.00  0.37           C  
ATOM    743  CD  ARG A  53       2.079   3.168  -9.878  1.00  0.45           C  
ATOM    744  NE  ARG A  53       2.055   3.196 -11.340  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       2.720   2.342 -12.112  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       3.415   1.350 -11.571  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       2.692   2.478 -13.434  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.556   3.542  -7.933  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -1.728   2.160 -10.390  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.240   1.533  -8.195  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.437   1.279  -9.922  1.00  0.34           H  
ATOM    752  HG2 ARG A  53       0.095   3.923  -9.931  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.761   3.733  -8.311  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.691   3.981  -9.515  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.501   2.228  -9.560  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.528   3.917 -11.770  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       3.444   1.238 -10.577  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       3.932   0.710 -12.155  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.166   3.225 -13.852  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       3.199   1.839 -14.019  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.576   0.511  -7.729  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.288  -0.683  -7.283  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.463  -0.949  -8.206  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.698  -2.074  -8.627  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.819  -0.504  -5.855  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.769  -0.509  -4.786  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.463  -0.853  -5.093  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -3.075  -0.169  -3.483  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.485  -0.859  -4.120  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -2.102  -0.174  -2.505  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.841  -0.520  -2.789  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.455   1.259  -7.102  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.607  -1.527  -7.316  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.343   0.438  -5.787  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.509  -1.302  -5.644  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.206  -1.112  -6.112  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -4.086   0.104  -3.235  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.531  -1.129  -4.373  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.353   0.092  -1.491  1.00  0.32           H  
ATOM    780  HZ  PHE A  54      -0.091  -0.529  -2.014  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.176   0.115  -8.531  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.376   0.023  -9.345  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.013  -0.109 -10.824  1.00  0.36           C  
ATOM    784  O   ARG A  55      -6.749  -0.707 -11.605  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.247   1.263  -9.122  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.402   1.651  -7.657  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.340   2.834  -7.484  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -9.738   2.473  -7.730  1.00  1.45           N  
ATOM    789  CZ  ARG A  55     -10.719   3.360  -7.906  1.00  1.87           C  
ATOM    790  NH1 ARG A  55     -10.454   4.660  -7.918  1.00  1.82           N  
ATOM    791  NH2 ARG A  55     -11.965   2.949  -8.069  1.00  2.81           N  
ATOM    792  H   ARG A  55      -4.881   0.998  -8.217  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -6.924  -0.855  -9.038  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -6.803   2.098  -9.641  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.230   1.074  -9.527  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -7.801   0.808  -7.110  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.431   1.911  -7.261  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -8.250   3.205  -6.472  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.050   3.610  -8.177  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -9.960   1.514  -7.752  1.00  2.05           H  
ATOM    801 HH11 ARG A  55      -9.516   4.986  -7.796  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -11.203   5.325  -8.060  1.00  2.32           H  
ATOM    803 HH21 ARG A  55     -12.181   1.956  -8.060  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -12.704   3.615  -8.194  1.00  3.15           H  
ATOM    805  N   GLU A  56      -4.861   0.435 -11.186  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.411   0.449 -12.576  1.00  0.52           C  
ATOM    807  C   GLU A  56      -3.862  -0.905 -13.013  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.399  -1.551 -13.914  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -3.320   1.507 -12.761  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -3.800   2.941 -12.622  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -4.653   3.389 -13.793  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -4.163   3.360 -14.940  1.00  2.26           O  
ATOM    813  OE2 GLU A  56      -5.828   3.745 -13.570  1.00  1.80           O  
ATOM    814  H   GLU A  56      -4.291   0.841 -10.497  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.253   0.700 -13.198  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -2.550   1.338 -12.023  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -2.891   1.389 -13.745  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -4.384   3.023 -11.718  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -2.938   3.589 -12.553  1.00  1.38           H  
ATOM    820  N   ASP A  57      -2.786  -1.327 -12.365  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.022  -2.487 -12.820  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.564  -3.779 -12.226  1.00  0.55           C  
ATOM    823  O   ASP A  57      -2.737  -4.774 -12.931  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.546  -2.313 -12.446  1.00  0.67           C  
ATOM    825  CG  ASP A  57       0.362  -3.326 -13.118  1.00  1.64           C  
ATOM    826  OD1 ASP A  57       0.560  -3.245 -14.349  1.00  1.62           O  
ATOM    827  OD2 ASP A  57       0.862  -4.229 -12.415  1.00  2.62           O  
ATOM    828  H   ASP A  57      -2.499  -0.846 -11.557  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.106  -2.538 -13.893  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.224  -1.326 -12.738  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.440  -2.416 -11.377  1.00  0.82           H  
ATOM    832  N   LEU A  58      -2.860  -3.748 -10.935  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.274  -4.948 -10.209  1.00  0.45           C  
ATOM    834  C   LEU A  58      -4.782  -5.166 -10.298  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.248  -6.295 -10.425  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -2.845  -4.861  -8.737  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.398  -5.264  -8.430  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.403  -4.422  -9.218  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.133  -5.134  -6.938  1.00  0.32           C  
ATOM    840  H   LEU A  58      -2.801  -2.896 -10.456  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -2.782  -5.794 -10.668  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -2.984  -3.840  -8.406  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.500  -5.494  -8.158  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.252  -6.299  -8.704  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -0.622  -4.501 -10.273  1.00  1.05           H  
ATOM    846 HD12 LEU A  58       0.599  -4.779  -9.032  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -0.482  -3.391  -8.910  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -1.275  -4.104  -6.638  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -0.119  -5.437  -6.725  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.820  -5.765  -6.395  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.539  -4.081 -10.225  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -6.984  -4.188 -10.265  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.601  -4.175  -8.879  1.00  0.37           C  
ATOM    854  O   GLY A  59      -8.708  -4.677  -8.679  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.113  -3.201 -10.136  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.381  -3.357 -10.830  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.256  -5.109 -10.758  1.00  0.42           H  
ATOM    858  N   LEU A  60      -6.879  -3.609  -7.920  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.375  -3.480  -6.554  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.305  -2.277  -6.456  1.00  0.46           C  
ATOM    861  O   LEU A  60      -7.864  -1.136  -6.591  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.209  -3.298  -5.581  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.192  -4.438  -5.556  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -3.983  -4.042  -4.725  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -5.829  -5.706  -5.001  1.00  0.58           C  
ATOM    866  H   LEU A  60      -5.991  -3.256  -8.139  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -7.913  -4.379  -6.303  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -5.692  -2.389  -5.845  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -6.613  -3.184  -4.586  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -4.858  -4.640  -6.564  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -3.633  -3.069  -5.046  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -3.197  -4.769  -4.864  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -4.256  -4.003  -3.680  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.666  -5.988  -5.622  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -6.173  -5.524  -3.993  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -5.099  -6.505  -4.992  1.00  1.18           H  
ATOM    877  N   ASP A  61      -9.582  -2.513  -6.214  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -10.541  -1.424  -6.191  1.00  0.76           C  
ATOM    879  C   ASP A  61     -10.797  -0.988  -4.761  1.00  0.66           C  
ATOM    880  O   ASP A  61     -11.695  -1.492  -4.087  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -11.843  -1.827  -6.877  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.759  -0.641  -7.108  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.296   0.365  -7.683  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -13.949  -0.720  -6.735  1.00  2.04           O  
ATOM    885  H   ASP A  61      -9.881  -3.420  -6.020  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.102  -0.595  -6.731  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -11.618  -2.276  -7.830  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.361  -2.545  -6.256  1.00  1.37           H  
ATOM    889  N   LEU A  62      -9.960  -0.077  -4.303  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.028   0.430  -2.944  1.00  0.66           C  
ATOM    891  C   LEU A  62     -10.983   1.616  -2.869  1.00  0.72           C  
ATOM    892  O   LEU A  62     -12.029   1.556  -2.226  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.642   0.882  -2.495  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.518  -0.145  -2.629  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -6.179   0.525  -2.390  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.695  -1.299  -1.656  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.267   0.268  -4.901  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.377  -0.359  -2.297  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.372   1.739  -3.089  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.699   1.189  -1.462  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.520  -0.542  -3.632  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -5.387  -0.187  -2.565  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -6.130   0.875  -1.369  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.067   1.363  -3.062  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -8.620  -1.817  -1.866  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -7.717  -0.918  -0.645  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -6.867  -1.983  -1.763  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.594   2.696  -3.530  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.388   3.899  -3.555  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.536   5.095  -3.915  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.307   5.002  -3.921  1.00  0.75           O  
ATOM    912  H   GLY A  63      -9.740   2.683  -4.000  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.176   3.789  -4.285  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.827   4.060  -2.583  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.161   6.230  -4.225  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.460   7.453  -4.621  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.063   8.324  -3.431  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.563   9.439  -3.596  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -11.509   8.156  -5.469  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -12.814   7.771  -4.847  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.619   6.404  -4.239  1.00  0.90           C  
ATOM    922  HA  PRO A  64      -9.593   7.234  -5.222  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -11.353   9.231  -5.436  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -11.438   7.805  -6.484  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.072   8.481  -4.080  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -13.583   7.737  -5.604  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.014   6.373  -3.233  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.090   5.648  -4.852  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.305   7.809  -2.237  1.00  0.77           N  
ATOM    930  CA  GLU A  65     -10.049   8.555  -1.005  1.00  0.97           C  
ATOM    931  C   GLU A  65      -8.829   8.019  -0.265  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.378   8.616   0.714  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -11.261   8.466  -0.082  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -12.573   8.807  -0.763  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -13.770   8.418   0.076  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -13.939   7.208   0.348  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -14.547   9.310   0.465  1.00  2.33           O  
ATOM    938  H   GLU A  65     -10.685   6.906  -2.185  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.883   9.588  -1.266  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.332   7.461   0.308  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -11.118   9.155   0.742  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -12.601   9.872  -0.941  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -12.625   8.282  -1.704  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.295   6.902  -0.735  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.243   6.195  -0.013  1.00  0.62           C  
ATOM    946  C   PHE A  66      -5.860   6.763  -0.342  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.443   6.775  -1.501  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.313   4.695  -0.342  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.384   3.832   0.460  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.742   3.377   1.721  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.156   3.462  -0.055  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.886   2.572   2.450  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.299   2.656   0.664  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.662   2.211   1.920  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.602   6.554  -1.596  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.427   6.328   1.041  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.318   4.342  -0.170  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.067   4.555  -1.385  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.699   3.655   2.135  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.869   3.811  -1.033  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -6.174   2.225   3.431  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.345   2.376   0.245  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.990   1.580   2.486  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.158   7.236   0.684  1.00  0.43           N  
ATOM    965  CA  SER A  67      -3.812   7.769   0.508  1.00  0.37           C  
ATOM    966  C   SER A  67      -2.884   7.241   1.597  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.175   7.365   2.785  1.00  0.39           O  
ATOM    968  CB  SER A  67      -3.825   9.303   0.529  1.00  0.41           C  
ATOM    969  OG  SER A  67      -2.547   9.833   0.197  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.558   7.221   1.590  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.449   7.435  -0.451  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.546   9.667  -0.187  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -4.094   9.649   1.519  1.00  0.87           H  
ATOM    974  HG  SER A  67      -2.657  10.704  -0.201  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.750   6.679   1.192  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.803   6.075   2.135  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.171   7.109   3.059  1.00  0.37           C  
ATOM    978  O   LEU A  68       0.492   6.759   4.025  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.313   5.345   1.394  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.132   4.196   0.502  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.078   3.507  -0.078  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.986   3.213   1.277  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.545   6.659   0.232  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.344   5.363   2.736  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.838   6.059   0.783  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       1.001   4.953   2.128  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.721   4.585  -0.315  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.775   3.273   0.717  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.553   4.161  -0.798  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       0.770   2.594  -0.564  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.853   3.725   1.667  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -0.410   2.805   2.094  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -1.302   2.415   0.622  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.370   8.378   2.752  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.205   9.448   3.538  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.703   9.769   4.725  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.320  10.496   5.640  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.394  10.678   2.643  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.188  11.793   3.253  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.248  11.530   4.108  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.880  13.108   2.954  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       2.978  12.562   4.660  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.607  14.146   3.504  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.659  13.873   4.358  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.912   8.602   1.974  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.170   9.112   3.896  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.898  10.374   1.737  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.582  11.070   2.382  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.496  10.504   4.346  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69       0.058  13.317   2.280  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.797  12.346   5.324  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.356  15.169   3.266  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.229  14.679   4.789  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.916   9.219   4.707  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.870   9.458   5.784  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.407   8.140   6.339  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.553   7.978   7.552  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -4.057  10.351   5.312  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.548  11.724   4.853  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -5.090  10.516   6.420  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.648  12.666   4.388  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.172   8.632   3.957  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.346   9.980   6.576  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.546   9.867   4.479  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.029  12.195   5.674  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -2.859  11.591   4.031  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -4.647  11.037   7.257  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -5.433   9.542   6.741  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -5.928  11.085   6.045  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.164  12.230   3.546  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -4.213  13.610   4.094  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -5.350  12.829   5.193  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.666   7.186   5.454  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.318   5.944   5.837  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -3.293   4.844   6.107  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.660   3.685   6.310  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.285   5.489   4.734  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.350   6.516   4.402  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -7.315   6.649   5.189  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.224   7.201   3.364  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.411   7.313   4.514  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.879   6.126   6.742  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -4.728   5.285   3.831  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.772   4.590   5.054  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -2.011   5.211   6.125  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.931   4.252   6.311  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.305   4.968   6.831  1.00  0.52           C  
ATOM   1048  O   CYS A  72       0.420   6.186   6.708  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.603   3.528   4.999  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -1.873   2.366   4.446  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.782   6.161   6.047  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -1.253   3.529   7.045  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.469   4.257   4.218  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.317   2.971   5.125  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -2.940   2.530   5.222  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.206   4.216   7.434  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.413   4.786   8.004  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.644   3.974   7.584  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.388   4.378   6.684  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.263   4.841   9.543  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       2.052   3.520  10.072  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.076   5.716   9.915  1.00  0.67           C  
ATOM   1063  H   THR A  73       1.047   3.256   7.524  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.522   5.802   7.629  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.156   5.268   9.974  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.172   3.470  10.476  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       1.283   6.743   9.652  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       0.887   5.643  10.976  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       0.204   5.377   9.367  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.864   2.836   8.226  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.973   1.960   7.870  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.589   1.055   6.701  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.539   1.248   6.087  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.413   1.093   9.066  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.329   0.253   9.488  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.866   1.961  10.231  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.265   2.580   8.965  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.808   2.582   7.574  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.241   0.473   8.752  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       4.679  -0.456  10.052  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       5.045   2.582  10.557  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       6.687   2.590   9.917  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       6.186   1.331  11.049  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.417   0.060   6.398  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.116  -0.845   5.297  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.053  -1.845   5.719  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.140  -2.149   4.953  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.354  -1.609   4.793  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.248  -1.865   3.297  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.621  -0.854   5.116  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.246  -0.060   6.915  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.731  -0.254   4.480  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.391  -2.563   5.295  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       5.396  -2.497   3.095  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       7.148  -2.350   2.948  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       6.126  -0.923   2.782  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       8.461  -1.337   4.640  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.771  -0.848   6.186  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.538   0.161   4.755  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.174  -2.358   6.942  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.183  -3.289   7.468  1.00  0.29           C  
ATOM   1102  C   ARG A  76       1.805  -2.658   7.517  1.00  0.25           C  
ATOM   1103  O   ARG A  76       0.803  -3.343   7.335  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       3.550  -3.773   8.855  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       2.565  -4.791   9.402  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       2.995  -5.310  10.756  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       4.351  -5.839  10.718  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       4.850  -6.671  11.632  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       4.084  -7.122  12.618  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       6.115  -7.064  11.558  1.00  3.23           N  
ATOM   1111  H   ARG A  76       4.955  -2.119   7.492  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.153  -4.135   6.806  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       4.527  -4.230   8.817  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       3.579  -2.925   9.524  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       1.597  -4.321   9.497  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.497  -5.619   8.709  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       2.948  -4.501  11.472  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       2.318  -6.097  11.059  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       4.934  -5.534   9.975  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       3.119  -6.841  12.682  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       4.472  -7.744  13.312  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       6.704  -6.733  10.818  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       6.486  -7.701  12.241  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.766  -1.359   7.771  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.516  -0.613   7.784  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.262  -0.840   6.490  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.490  -0.803   6.474  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.800   0.867   7.979  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.604  -0.887   7.965  1.00  0.24           H  
ATOM   1130  HA  ALA A  77      -0.077  -0.961   8.618  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77      -0.130   1.403   8.087  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       1.336   1.241   7.119  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.404   1.004   8.866  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.470  -1.087   5.407  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.137  -1.423   4.127  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.415  -2.920   4.066  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.530  -3.347   3.771  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.804  -1.024   2.991  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.171  -0.300   1.811  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.265   0.238   0.908  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.756  -1.209   1.026  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.450  -1.047   5.472  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.065  -0.882   4.037  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.563  -0.382   3.398  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.279  -1.919   2.618  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.410   0.531   2.180  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       1.877   0.935   1.464  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       0.822   0.740   0.061  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       1.882  -0.579   0.563  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -1.576  -1.518   1.658  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -0.210  -2.076   0.685  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -1.142  -0.670   0.172  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.621  -3.699   4.370  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.554  -5.162   4.324  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.665  -5.683   5.070  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.531  -6.351   4.504  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.794  -5.782   4.979  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       3.129  -5.209   4.494  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.697  -6.021   3.352  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       5.011  -5.444   2.855  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       6.179  -5.979   3.608  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.462  -3.271   4.635  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.505  -5.469   3.292  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.727  -5.633   6.052  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.775  -6.853   4.768  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.968  -4.197   4.150  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.849  -5.195   5.313  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.869  -7.027   3.701  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.986  -6.032   2.540  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       5.124  -5.685   1.810  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       4.980  -4.369   2.973  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       7.049  -5.493   3.315  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       6.288  -6.998   3.424  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       6.044  -5.841   4.636  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.714  -5.348   6.349  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.722  -5.863   7.262  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.105  -5.353   6.887  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.099  -6.038   7.085  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.352  -5.461   8.696  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -2.195  -6.141   9.761  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -2.361  -7.379   9.685  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -2.752  -5.435  10.631  1.00  1.66           O  
ATOM   1183  H   ASP A  80      -0.044  -4.719   6.694  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.717  -6.935   7.188  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -0.320  -5.725   8.874  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.463  -4.390   8.803  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.151  -4.169   6.287  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.412  -3.557   5.882  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.040  -4.312   4.714  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.262  -4.445   4.631  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.204  -2.089   5.494  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.488  -1.371   5.179  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.309  -0.921   6.201  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.873  -1.148   3.867  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.493  -0.268   5.920  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -7.056  -0.494   3.581  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.866  -0.055   4.609  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.313  -3.699   6.108  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.081  -3.605   6.724  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.723  -1.573   6.311  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.568  -2.040   4.616  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.019  -1.091   7.228  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.238  -1.491   3.062  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.124   0.077   6.727  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.347  -0.326   2.556  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.791   0.454   4.387  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.195  -4.789   3.804  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.661  -5.543   2.642  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.455  -6.767   3.080  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.530  -7.049   2.545  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.483  -5.967   1.770  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.605  -4.805   1.327  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.317  -5.306   0.167  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.962  -4.607  -1.350  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.231  -4.618   3.914  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.305  -4.906   2.062  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.875  -6.658   2.332  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.858  -6.466   0.889  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.228  -4.056   0.850  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.139  -4.374   2.201  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.970  -3.527  -1.277  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -2.968  -4.961  -1.514  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -1.332  -4.905  -2.178  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -4.930  -7.484   4.066  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.607  -8.651   4.606  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -6.688  -8.228   5.598  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -7.786  -8.778   5.599  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.611  -9.604   5.295  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -3.563 -10.281   4.385  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.546  -9.282   3.863  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -2.844 -11.407   5.127  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -4.058  -7.230   4.430  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -6.083  -9.162   3.783  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -4.088  -9.042   6.050  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -5.181 -10.380   5.787  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -4.063 -10.708   3.532  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -2.010  -8.847   4.692  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -3.055  -8.505   3.314  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -1.849  -9.788   3.208  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -2.104 -11.852   4.476  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -3.556 -12.165   5.426  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -2.355 -11.006   6.003  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.368  -7.251   6.432  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.312  -6.762   7.414  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -6.678  -6.627   8.781  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -6.267  -5.539   9.183  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -5.467  -6.857   6.391  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -7.679  -5.796   7.096  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -8.140  -7.451   7.479  1.00  1.61           H  
ATOM   1250  N   SER A  85      -6.614  -7.741   9.493  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -5.953  -7.807  10.793  1.00  3.14           C  
ATOM   1252  C   SER A  85      -5.934  -9.260  11.257  1.00  3.47           C  
ATOM   1253  O   SER A  85      -5.957  -9.558  12.452  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -6.676  -6.916  11.816  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -5.871  -6.695  12.965  1.00  4.47           O  
ATOM   1256  H   SER A  85      -7.041  -8.551   9.137  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -4.933  -7.462  10.673  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -6.902  -5.963  11.363  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -7.595  -7.395  12.123  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -4.966  -6.988  12.777  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -5.861 -10.160  10.289  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -5.966 -11.567  10.564  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -6.677 -12.275   9.439  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -7.271 -11.630   8.575  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -5.723  -9.867   9.368  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -4.976 -11.982  10.680  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -6.522 -11.709  11.477  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -6.603 -13.587   9.433  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -7.260 -14.388   8.408  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -7.868 -15.643   9.011  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -7.177 -16.396   9.693  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -6.269 -14.771   7.302  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -6.874 -15.722   6.287  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -7.728 -15.281   5.489  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87      -6.493 -16.915   6.282  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -6.093 -14.034  10.132  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -8.051 -13.790   7.982  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -5.954 -13.876   6.786  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -5.407 -15.248   7.748  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -9.167 -15.830   8.782  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -9.880 -17.046   9.179  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -9.701 -17.378  10.661  1.00  7.93           C  
ATOM   1283  O   ALA A  88      -8.863 -18.203  11.028  1.00  8.47           O  
ATOM   1284  CB  ALA A  88      -9.452 -18.223   8.310  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -9.672 -15.119   8.334  1.00  6.26           H  
ATOM   1286  HA  ALA A  88     -10.931 -16.875   8.998  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88      -8.417 -18.458   8.509  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -9.567 -17.961   7.270  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88     -10.067 -19.083   8.536  1.00  8.48           H  
ATOM   1290  N   GLY A  89     -10.497 -16.735  11.504  1.00  8.03           N  
ATOM   1291  CA  GLY A  89     -10.440 -17.010  12.926  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -11.770 -16.779  13.608  1.00  9.30           C  
ATOM   1293  O   GLY A  89     -12.521 -15.885  13.161  1.00  9.50           O  
ATOM   1294  OXT GLY A  89     -12.083 -17.499  14.581  1.00  9.73           O  
ATOM   1295  H   GLY A  89     -11.132 -16.064  11.156  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89     -10.149 -18.041  13.072  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89      -9.699 -16.370  13.381  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -0.686  16.965  -1.495  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -1.751  16.055  -0.994  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -2.597  16.513   0.136  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -2.688  15.674  -2.222  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -2.032  15.138  -3.411  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -3.042  14.809  -4.512  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -2.382  13.792  -5.422  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -4.307  14.214  -3.905  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -3.429  16.069  -5.343  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -4.214  15.671  -6.483  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -4.229  17.086  -4.527  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -3.781  17.619  -3.514  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -5.414  17.375  -5.026  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -6.347  18.333  -4.438  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -7.360  18.827  -5.458  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -8.482  19.663  -4.857  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -9.223  20.336  -5.574  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -8.598  19.614  -3.533  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -9.620  20.353  -2.798  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -9.474  20.196  -1.294  1.00  7.02           C  
HETATM 1319  S44 PNS A  90     -10.785  20.993  -0.337  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -1.334  15.874  -3.778  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -1.496  14.238  -3.138  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -3.080  13.489  -6.191  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -2.085  12.928  -4.844  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -1.512  14.235  -5.882  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -4.743  14.928  -3.224  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -4.059  13.309  -3.371  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -5.011  13.989  -4.692  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -2.528  16.535  -5.694  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -4.209  14.713  -6.552  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -5.679  16.929  -5.857  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -6.873  17.851  -3.629  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -5.792  19.180  -4.059  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -6.846  19.424  -6.196  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -7.800  17.968  -5.946  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -7.974  19.056  -3.013  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -9.544  21.402  -3.048  1.00  6.39           H  
HETATM 1337 H421 PNS A  90     -10.590  19.985  -3.093  1.00  6.55           H  
HETATM 1338 H431 PNS A  90      -8.532  20.622  -0.987  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -9.485  19.143  -1.052  1.00  7.39           H  
HETATM 1340  H44 PNS A  90     -11.935  20.422  -0.674  1.00  7.91           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -24.664  -5.469   5.844  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -24.608  -4.001   5.670  1.00  8.68           C  
ATOM      3  C   ALA A   1     -23.438  -3.417   6.451  1.00  7.71           C  
ATOM      4  O   ALA A   1     -23.177  -3.831   7.580  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -25.914  -3.360   6.122  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -25.451  -5.867   5.293  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -24.803  -5.705   6.852  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -23.771  -5.904   5.521  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -24.472  -3.785   4.621  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -26.735  -3.779   5.558  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -25.870  -2.293   5.955  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -26.065  -3.551   7.175  1.00  9.30           H  
ATOM     13  N   MET A   2     -22.753  -2.452   5.839  1.00  7.24           N  
ATOM     14  CA  MET A   2     -21.599  -1.780   6.441  1.00  6.51           C  
ATOM     15  C   MET A   2     -20.446  -2.758   6.673  1.00  5.64           C  
ATOM     16  O   MET A   2     -20.198  -3.197   7.799  1.00  5.84           O  
ATOM     17  CB  MET A   2     -21.982  -1.082   7.753  1.00  6.99           C  
ATOM     18  CG  MET A   2     -20.863  -0.240   8.353  1.00  7.26           C  
ATOM     19  SD  MET A   2     -20.459   1.207   7.353  1.00  8.19           S  
ATOM     20  CE  MET A   2     -21.963   2.170   7.525  1.00  8.72           C  
ATOM     21  H   MET A   2     -23.032  -2.181   4.934  1.00  7.57           H  
ATOM     22  HA  MET A   2     -21.267  -1.029   5.739  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -22.826  -0.436   7.568  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -22.265  -1.831   8.477  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -21.168   0.092   9.334  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -19.979  -0.855   8.443  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -22.127   2.406   8.567  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -22.801   1.600   7.149  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -21.868   3.086   6.960  1.00  9.01           H  
ATOM     30  N   ALA A   3     -19.753  -3.108   5.602  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -18.613  -3.998   5.685  1.00  4.45           C  
ATOM     32  C   ALA A   3     -17.614  -3.654   4.592  1.00  3.68           C  
ATOM     33  O   ALA A   3     -17.994  -3.438   3.439  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -19.049  -5.450   5.566  1.00  5.17           C  
ATOM     35  H   ALA A   3     -20.005  -2.752   4.728  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -18.147  -3.859   6.651  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -19.768  -5.673   6.341  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -18.187  -6.092   5.678  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -19.497  -5.614   4.599  1.00  5.71           H  
ATOM     40  N   LYS A   4     -16.351  -3.584   4.963  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -15.298  -3.229   4.027  1.00  2.69           C  
ATOM     42  C   LYS A   4     -14.060  -4.101   4.247  1.00  2.05           C  
ATOM     43  O   LYS A   4     -13.185  -3.778   5.051  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -14.945  -1.741   4.173  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -13.945  -1.234   3.148  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -14.458  -1.419   1.729  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -13.524  -0.793   0.709  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -13.570   0.696   0.744  1.00  6.66           N  
ATOM     49  H   LYS A   4     -16.120  -3.774   5.898  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -15.672  -3.403   3.029  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -15.849  -1.156   4.073  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -14.533  -1.581   5.158  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -13.764  -0.185   3.322  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -13.023  -1.783   3.260  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -14.544  -2.475   1.523  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -15.429  -0.956   1.644  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -12.516  -1.116   0.917  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -13.814  -1.132  -0.276  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -12.897   1.091   0.052  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -13.317   1.048   1.694  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -14.530   1.029   0.507  1.00  6.98           H  
ATOM     62  N   GLY A   5     -14.011  -5.222   3.544  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.873  -6.117   3.638  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.440  -6.612   2.277  1.00  1.22           C  
ATOM     65  O   GLY A   5     -13.223  -7.238   1.569  1.00  1.37           O  
ATOM     66  H   GLY A   5     -14.760  -5.446   2.953  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -12.048  -5.594   4.099  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -13.141  -6.964   4.251  1.00  1.59           H  
ATOM     69  N   VAL A   6     -11.198  -6.321   1.906  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.686  -6.688   0.586  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.303  -8.167   0.544  1.00  0.64           C  
ATOM     72  O   VAL A   6     -11.071  -8.996   0.055  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.470  -5.825   0.188  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.000  -6.161  -1.223  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.802  -4.345   0.296  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.611  -5.853   2.536  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.469  -6.509  -0.131  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.668  -6.041   0.869  1.00  0.80           H  
ATOM     79 HG11 VAL A   6      -8.745  -7.208  -1.277  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -8.131  -5.567  -1.462  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -9.789  -5.944  -1.929  1.00  1.33           H  
ATOM     82 HG21 VAL A   6     -10.618  -4.111  -0.373  1.00  1.65           H  
ATOM     83 HG22 VAL A   6      -8.935  -3.760   0.028  1.00  1.59           H  
ATOM     84 HG23 VAL A   6     -10.090  -4.116   1.310  1.00  1.43           H  
ATOM     85  N   GLY A   7      -9.114  -8.491   1.046  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.659  -9.872   1.038  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.901 -10.211  -0.229  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.504 -10.541  -1.254  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.534  -7.785   1.412  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -8.010 -10.037   1.889  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.514 -10.525   1.118  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.580 -10.136  -0.167  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.757 -10.351  -1.347  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.995 -11.663  -1.233  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.780 -12.174  -0.133  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.752  -9.187  -1.587  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.435  -7.837  -1.433  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.543  -9.291  -0.660  1.00  0.33           C  
ATOM     99  H   VAL A   8      -6.148  -9.966   0.697  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.418 -10.409  -2.202  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.394  -9.256  -2.608  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -5.808  -7.733  -0.425  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -6.255  -7.764  -2.130  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -4.720  -7.052  -1.632  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -2.973 -10.175  -0.910  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -3.873  -9.355   0.367  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -2.919  -8.419  -0.785  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.594 -12.209  -2.368  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.807 -13.427  -2.389  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.345 -13.115  -2.071  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.928 -11.954  -2.113  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.919 -14.078  -3.769  1.00  0.52           C  
ATOM    113  OG  SER A   9      -5.278 -14.277  -4.126  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.840 -11.791  -3.216  1.00  0.38           H  
ATOM    115  HA  SER A   9      -4.198 -14.102  -1.642  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -3.458 -13.434  -4.503  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.414 -15.034  -3.760  1.00  0.96           H  
ATOM    118  HG  SER A   9      -5.536 -15.180  -3.888  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.569 -14.149  -1.765  1.00  0.38           N  
ATOM    120  CA  ASN A  10      -0.140 -13.987  -1.498  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.542 -13.429  -2.741  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.512 -12.678  -2.666  1.00  0.38           O  
ATOM    123  CB  ASN A  10       0.480 -15.334  -1.119  1.00  0.52           C  
ATOM    124  CG  ASN A  10       1.881 -15.203  -0.549  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       2.742 -16.050  -0.789  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       2.115 -14.159   0.235  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.964 -15.046  -1.729  1.00  0.42           H  
ATOM    128  HA  ASN A  10      -0.023 -13.289  -0.682  1.00  0.44           H  
ATOM    129  HB2 ASN A  10      -0.143 -15.811  -0.378  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       0.525 -15.960  -2.000  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       1.385 -13.529   0.401  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       3.010 -14.073   0.643  1.00  2.33           H  
ATOM    133  N   GLU A  11      -0.012 -13.803  -3.882  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.384 -13.269  -5.185  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.244 -11.756  -5.213  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.137 -11.036  -5.657  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.516 -13.895  -6.263  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.596 -13.106  -7.563  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -1.937 -13.277  -8.253  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -2.096 -14.243  -9.025  1.00  1.91           O  
ATOM    141  OE2 GLU A  11      -2.849 -12.453  -8.009  1.00  1.75           O  
ATOM    142  H   GLU A  11      -0.727 -14.475  -3.848  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.416 -13.528  -5.366  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.146 -14.883  -6.495  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.515 -13.988  -5.863  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.452 -12.058  -7.344  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       0.185 -13.445  -8.230  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.879 -11.286  -4.719  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.177  -9.870  -4.720  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.335  -9.141  -3.690  1.00  0.27           C  
ATOM    151  O   LYS A  12      -0.106  -7.938  -3.799  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.664  -9.672  -4.495  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.463 -10.121  -5.704  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -4.868  -9.552  -5.731  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.434  -9.629  -7.136  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -5.318 -11.000  -7.716  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.527 -11.914  -4.335  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -0.929  -9.484  -5.696  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -2.969 -10.259  -3.638  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.863  -8.635  -4.304  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -2.945  -9.809  -6.599  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -3.526 -11.201  -5.691  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -5.497 -10.118  -5.060  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -4.839  -8.517  -5.420  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -6.477  -9.342  -7.109  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -4.887  -8.936  -7.760  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -4.319 -11.310  -7.717  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -5.667 -11.004  -8.701  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -5.881 -11.676  -7.160  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.147  -9.886  -2.707  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.106  -9.352  -1.751  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.479  -9.194  -2.409  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.288  -8.360  -2.001  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.227 -10.277  -0.539  1.00  0.29           C  
ATOM    175  CG  LEU A  13       1.938  -9.661   0.657  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       0.955  -8.862   1.495  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.626 -10.733   1.481  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.169 -10.814  -2.611  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.755  -8.380  -1.426  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.234 -10.560  -0.232  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.765 -11.169  -0.831  1.00  0.34           H  
ATOM    182  HG  LEU A  13       2.694  -8.981   0.295  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       1.473  -8.399   2.321  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       0.190  -9.524   1.874  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       0.499  -8.099   0.882  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       3.118 -10.276   2.327  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       3.358 -11.239   0.867  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       1.892 -11.444   1.829  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.740  -9.997  -3.437  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.019  -9.947  -4.135  1.00  0.29           C  
ATOM    191  C   ASP A  14       4.014  -8.804  -5.138  1.00  0.27           C  
ATOM    192  O   ASP A  14       5.054  -8.244  -5.486  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.266 -11.276  -4.862  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.707 -11.746  -4.793  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.063 -12.433  -3.810  1.00  0.83           O  
ATOM    196  OD2 ASP A  14       6.504 -11.391  -5.687  1.00  0.88           O  
ATOM    197  H   ASP A  14       2.063 -10.650  -3.726  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.791  -9.778  -3.404  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.632 -12.025  -4.432  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.009 -11.165  -5.902  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.817  -8.449  -5.577  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.640  -7.430  -6.602  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.629  -6.034  -5.999  1.00  0.22           C  
ATOM    204  O   ALA A  15       3.073  -5.073  -6.622  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.352  -7.677  -7.374  1.00  0.25           C  
ATOM    206  H   ALA A  15       2.028  -8.884  -5.194  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.468  -7.505  -7.294  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       1.263  -6.952  -8.173  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       0.511  -7.577  -6.705  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       1.365  -8.672  -7.790  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.117  -5.918  -4.786  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.054  -4.625  -4.123  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.441  -4.096  -3.783  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.742  -2.921  -4.011  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.196  -4.676  -2.845  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.618  -5.825  -1.939  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.280  -3.351  -2.100  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.757  -6.713  -4.333  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.589  -3.939  -4.806  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.166  -4.836  -3.137  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.006  -5.829  -1.050  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       2.657  -5.704  -1.660  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       1.495  -6.764  -2.465  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       0.937  -2.554  -2.744  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       2.306  -3.166  -1.813  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       0.660  -3.395  -1.218  1.00  0.98           H  
ATOM    227  N   MET A  17       4.285  -4.967  -3.253  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.598  -4.564  -2.773  1.00  0.23           C  
ATOM    229  C   MET A  17       6.454  -3.964  -3.888  1.00  0.24           C  
ATOM    230  O   MET A  17       7.310  -3.126  -3.622  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.324  -5.744  -2.114  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.650  -6.240  -0.849  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.530  -7.606  -0.060  1.00  0.36           S  
ATOM    234  CE  MET A  17       8.145  -6.878   0.228  1.00  1.63           C  
ATOM    235  H   MET A  17       4.012  -5.909  -3.174  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.442  -3.797  -2.023  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.382  -6.564  -2.812  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.319  -5.435  -1.859  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.585  -5.421  -0.148  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.657  -6.572  -1.102  1.00  0.29           H  
ATOM    241  HE1 MET A  17       8.779  -7.592   0.733  1.00  2.14           H  
ATOM    242  HE2 MET A  17       8.038  -5.996   0.842  1.00  2.24           H  
ATOM    243  HE3 MET A  17       8.588  -6.606  -0.717  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.221  -4.365  -5.134  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.974  -3.792  -6.241  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.422  -2.430  -6.645  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.181  -1.548  -7.030  1.00  0.32           O  
ATOM    248  CB  ARG A  18       7.040  -4.731  -7.446  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.694  -5.257  -7.914  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.794  -5.915  -9.284  1.00  0.65           C  
ATOM    251  NE  ARG A  18       4.591  -6.682  -9.634  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       3.664  -6.280 -10.513  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       3.723  -5.064 -11.050  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       2.667  -7.097 -10.849  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.545  -5.046  -5.308  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.974  -3.639  -5.883  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.497  -4.202  -8.267  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.660  -5.574  -7.183  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       5.339  -5.983  -7.201  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.997  -4.433  -7.970  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.945  -5.146 -10.028  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       6.643  -6.582  -9.282  1.00  1.16           H  
ATOM    263  HE  ARG A  18       4.491  -7.564  -9.215  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       4.460  -4.429 -10.794  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       3.021  -4.763 -11.709  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       2.599  -8.009 -10.440  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       1.977  -6.803 -11.516  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.116  -2.239  -6.517  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.526  -0.944  -6.815  1.00  0.19           C  
ATOM    270  C   VAL A  19       4.987   0.054  -5.768  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.293   1.210  -6.067  1.00  0.21           O  
ATOM    272  CB  VAL A  19       2.983  -1.016  -6.850  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.386   0.385  -6.877  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.531  -1.833  -8.061  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.545  -2.967  -6.191  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.884  -0.624  -7.784  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.637  -1.514  -5.951  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.781   0.925  -7.719  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.648   0.902  -5.963  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       1.313   0.320  -6.961  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       1.461  -1.955  -8.038  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       3.003  -2.806  -8.039  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       2.814  -1.321  -8.972  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.076  -0.429  -4.546  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.609   0.350  -3.448  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.086   0.655  -3.693  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.554   1.767  -3.445  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.425  -0.406  -2.106  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.366   0.123  -1.037  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       3.990  -0.290  -1.620  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.781  -1.353  -4.379  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.062   1.283  -3.401  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.643  -1.456  -2.267  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.140   1.159  -0.841  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       7.386   0.031  -1.379  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.236  -0.453  -0.130  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.716   0.755  -1.555  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.908  -0.742  -0.640  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.326  -0.797  -2.304  1.00  1.01           H  
ATOM    300  N   SER A  21       7.799  -0.326  -4.228  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.233  -0.208  -4.444  1.00  0.35           C  
ATOM    302  C   SER A  21       9.549   0.806  -5.548  1.00  0.32           C  
ATOM    303  O   SER A  21      10.598   1.450  -5.526  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.828  -1.590  -4.783  1.00  0.46           C  
ATOM    305  OG  SER A  21      11.239  -1.546  -4.843  1.00  1.38           O  
ATOM    306  H   SER A  21       7.347  -1.156  -4.492  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.673   0.148  -3.521  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.534  -2.303  -4.023  1.00  1.10           H  
ATOM    309  HB3 SER A  21       9.455  -1.927  -5.738  1.00  1.06           H  
ATOM    310  HG  SER A  21      11.580  -1.097  -4.053  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.617   0.986  -6.482  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.851   1.836  -7.635  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.527   3.288  -7.320  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.123   4.206  -7.880  1.00  0.43           O  
ATOM    315  CB  GLU A  22       8.023   1.341  -8.821  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.487  -0.010  -9.335  1.00  0.80           C  
ATOM    317  CD  GLU A  22       7.628  -0.544 -10.457  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       7.755  -0.044 -11.592  1.00  1.59           O  
ATOM    319  OE2 GLU A  22       6.846  -1.484 -10.220  1.00  2.26           O  
ATOM    320  H   GLU A  22       7.744   0.552  -6.388  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.896   1.760  -7.885  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.988   1.256  -8.519  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       8.101   2.056  -9.627  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       9.499   0.088  -9.696  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.467  -0.714  -8.518  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.577   3.485  -6.423  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.183   4.816  -6.004  1.00  0.30           C  
ATOM    328  C   GLU A  23       8.111   5.376  -4.925  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.543   6.527  -5.001  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.749   4.755  -5.503  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.759   4.507  -6.621  1.00  0.41           C  
ATOM    332  CD  GLU A  23       4.665   5.683  -7.567  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.460   6.821  -7.093  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       4.828   5.476  -8.789  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.098   2.713  -6.054  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.226   5.460  -6.871  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.663   3.948  -4.792  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.495   5.685  -5.019  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.090   3.647  -7.183  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.784   4.309  -6.199  1.00  0.51           H  
ATOM    341  N   SER A  24       8.425   4.559  -3.929  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.261   5.007  -2.825  1.00  0.32           C  
ATOM    343  C   SER A  24      10.712   5.174  -3.263  1.00  0.35           C  
ATOM    344  O   SER A  24      11.348   6.182  -2.965  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.183   4.015  -1.668  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.584   2.718  -2.080  1.00  1.23           O  
ATOM    347  H   SER A  24       8.084   3.640  -3.933  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.890   5.962  -2.489  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.833   4.348  -0.876  1.00  0.95           H  
ATOM    350  HB3 SER A  24       8.169   3.967  -1.304  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.814   2.232  -2.407  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.219   4.193  -3.995  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.624   4.200  -4.374  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.415   3.204  -3.553  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.633   3.093  -3.688  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.638   3.449  -4.271  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.715   3.946  -5.423  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      13.031   5.189  -4.212  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.710   2.484  -2.689  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.325   1.458  -1.862  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.201   0.113  -2.556  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.109  -0.446  -2.619  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.647   1.346  -0.482  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.238   2.724   0.041  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.585   0.671   0.507  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.267   2.666   1.202  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.747   2.642  -2.612  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.367   1.700  -1.726  1.00  0.56           H  
ATOM    369  HB  ILE A  26      11.774   0.725  -0.589  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.119   3.250   0.378  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.774   3.281  -0.760  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      13.776  -0.340   0.182  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      13.131   0.657   1.489  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      14.514   1.219   0.546  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      10.359   2.172   0.890  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      11.036   3.671   1.531  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      11.713   2.116   2.018  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.310  -0.362  -3.117  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.369  -1.661  -3.791  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.615  -2.750  -3.022  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.630  -2.779  -1.791  1.00  0.43           O  
ATOM    382  CB  ALA A  27      15.827  -2.065  -3.975  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.117   0.190  -3.096  1.00  0.49           H  
ATOM    384  HA  ALA A  27      13.922  -1.557  -4.769  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.281  -2.219  -3.008  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.355  -1.279  -4.497  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      15.883  -2.977  -4.549  1.00  0.99           H  
ATOM    388  N   LEU A  28      12.975  -3.649  -3.768  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.157  -4.719  -3.199  1.00  0.49           C  
ATOM    390  C   LEU A  28      12.949  -5.543  -2.185  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.400  -6.012  -1.188  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.655  -5.621  -4.336  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.824  -6.838  -3.922  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.422  -6.434  -3.484  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.751  -7.826  -5.070  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.057  -3.595  -4.750  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.307  -4.266  -2.704  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      11.053  -5.018  -4.999  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.514  -5.973  -4.889  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.306  -7.330  -3.091  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       8.846  -7.323  -3.259  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       8.938  -5.887  -4.279  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       9.483  -5.813  -2.605  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      11.746  -8.148  -5.328  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      10.293  -7.347  -5.925  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      10.160  -8.680  -4.773  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.252  -5.684  -2.424  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.106  -6.495  -1.556  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.457  -5.742  -0.275  1.00  0.59           C  
ATOM    410  O   GLU A  29      15.995  -6.319   0.670  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.397  -6.874  -2.285  1.00  0.72           C  
ATOM    412  CG  GLU A  29      16.206  -7.358  -3.721  1.00  0.77           C  
ATOM    413  CD  GLU A  29      17.521  -7.557  -4.447  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      18.130  -8.634  -4.292  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      17.947  -6.645  -5.184  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.649  -5.232  -3.202  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.569  -7.392  -1.287  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.046  -6.013  -2.302  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      16.876  -7.662  -1.724  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.687  -8.306  -3.712  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      15.619  -6.630  -4.261  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.140  -4.457  -0.247  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.434  -3.615   0.904  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.140  -3.265   1.608  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.144  -2.661   2.679  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.127  -2.316   0.486  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.346  -2.464  -0.416  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.509  -3.155   0.259  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      19.053  -2.592   1.230  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      18.873  -4.269  -0.169  1.00  2.24           O  
ATOM    431  H   GLU A  30      14.657  -4.068  -1.008  1.00  0.51           H  
ATOM    432  HA  GLU A  30      16.062  -4.162   1.586  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.409  -1.695  -0.029  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.446  -1.813   1.388  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      17.079  -3.028  -1.295  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.660  -1.475  -0.714  1.00  1.08           H  
ATOM    437  N   LEU A  31      13.037  -3.654   0.993  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.728  -3.321   1.505  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.385  -4.210   2.686  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.971  -5.361   2.528  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.676  -3.465   0.408  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.280  -2.989   0.794  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.296  -1.509   1.110  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.293  -3.281  -0.319  1.00  1.10           C  
ATOM    445  H   LEU A  31      13.107  -4.186   0.178  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.752  -2.289   1.840  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      11.004  -2.897  -0.451  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.613  -4.508   0.129  1.00  0.45           H  
ATOM    449  HG  LEU A  31       8.960  -3.516   1.677  1.00  1.29           H  
ATOM    450 HD11 LEU A  31      10.014  -1.318   1.892  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       8.314  -1.204   1.439  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       9.570  -0.956   0.223  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       8.267  -4.345  -0.506  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       8.600  -2.765  -1.217  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       7.311  -2.942  -0.026  1.00  1.68           H  
ATOM    456  N   THR A  32      11.586  -3.667   3.866  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.264  -4.349   5.097  1.00  0.38           C  
ATOM    458  C   THR A  32      10.276  -3.494   5.878  1.00  0.35           C  
ATOM    459  O   THR A  32      10.124  -2.307   5.586  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.537  -4.616   5.942  1.00  0.51           C  
ATOM    461  OG1 THR A  32      13.030  -3.393   6.502  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.638  -5.258   5.094  1.00  0.57           C  
ATOM    463  H   THR A  32      11.974  -2.769   3.914  1.00  0.35           H  
ATOM    464  HA  THR A  32      10.796  -5.293   4.856  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.288  -5.294   6.745  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.181  -3.519   7.456  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.304  -6.219   4.735  1.00  1.06           H  
ATOM    468 HG22 THR A  32      14.523  -5.389   5.696  1.00  1.21           H  
ATOM    469 HG23 THR A  32      13.872  -4.618   4.246  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.605  -4.077   6.863  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.607  -3.335   7.647  1.00  0.51           C  
ATOM    472  C   ASP A  33       9.256  -2.272   8.529  1.00  0.51           C  
ATOM    473  O   ASP A  33       8.561  -1.495   9.186  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.728  -4.274   8.489  1.00  0.68           C  
ATOM    475  CG  ASP A  33       8.508  -5.196   9.406  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       8.988  -4.717  10.455  1.00  2.29           O  
ATOM    477  OD2 ASP A  33       8.674  -6.383   9.068  1.00  1.90           O  
ATOM    478  H   ASP A  33       9.772  -5.025   7.063  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.971  -2.822   6.942  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       7.070  -3.677   9.103  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       7.129  -4.882   7.826  1.00  1.05           H  
ATOM    482  N   ASP A  34      10.580  -2.228   8.520  1.00  0.44           N  
ATOM    483  CA  ASP A  34      11.331  -1.213   9.252  1.00  0.58           C  
ATOM    484  C   ASP A  34      11.173   0.150   8.592  1.00  0.49           C  
ATOM    485  O   ASP A  34      11.330   1.186   9.238  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.819  -1.562   9.274  1.00  0.74           C  
ATOM    487  CG  ASP A  34      13.104  -2.924   9.858  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      13.012  -3.923   9.111  1.00  2.29           O  
ATOM    489  OD2 ASP A  34      13.446  -2.999  11.054  1.00  1.77           O  
ATOM    490  H   ASP A  34      11.072  -2.904   8.013  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.957  -1.171  10.266  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      13.196  -1.545   8.262  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      13.344  -0.822   9.861  1.00  1.20           H  
ATOM    494  N   SER A  35      10.848   0.142   7.302  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.783   1.373   6.526  1.00  0.37           C  
ATOM    496  C   SER A  35       9.524   2.167   6.848  1.00  0.29           C  
ATOM    497  O   SER A  35       8.477   1.607   7.193  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.861   1.053   5.030  1.00  0.46           C  
ATOM    499  OG  SER A  35      12.017   0.281   4.741  1.00  1.06           O  
ATOM    500  H   SER A  35      10.631  -0.716   6.866  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.634   1.981   6.795  1.00  0.50           H  
ATOM    502  HB2 SER A  35       9.986   0.492   4.739  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.906   1.974   4.463  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.364  -0.092   5.559  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.641   3.475   6.726  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.572   4.380   7.077  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.284   5.282   5.887  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.180   5.972   5.399  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.996   5.209   8.292  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.846   5.979   8.924  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.540   7.095   8.501  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       7.191   5.404   9.932  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.488   3.854   6.374  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.689   3.804   7.317  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       9.438   4.554   9.030  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.744   5.924   7.978  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       7.464   4.512  10.232  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       6.462   5.904  10.344  1.00  0.85           H  
ATOM    519  N   PHE A  37       7.048   5.267   5.407  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.675   6.046   4.231  1.00  0.24           C  
ATOM    521  C   PHE A  37       7.014   7.521   4.417  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.624   8.144   3.546  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.185   5.883   3.925  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.884   4.641   3.133  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.421   4.440   1.873  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       4.043   3.678   3.661  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.121   3.294   1.155  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.740   2.537   2.956  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.379   2.353   1.644  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.362   4.735   5.867  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.242   5.660   3.390  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.635   5.833   4.855  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.845   6.736   3.355  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.083   5.183   1.452  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.621   3.827   4.645  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.544   3.142   0.172  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.081   1.800   3.389  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.187   1.462   1.067  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.653   8.066   5.568  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.879   9.478   5.842  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.354   9.770   6.102  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.832  10.867   5.821  1.00  0.42           O  
ATOM    543  CB  ALA A  38       6.041   9.928   7.017  1.00  0.46           C  
ATOM    544  H   ALA A  38       6.228   7.505   6.255  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.563  10.041   4.973  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       4.996   9.790   6.784  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       6.235  10.970   7.214  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       6.299   9.342   7.886  1.00  1.10           H  
ATOM    549  N   ASP A  39       9.073   8.793   6.635  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.503   8.961   6.879  1.00  0.48           C  
ATOM    551  C   ASP A  39      11.264   8.972   5.568  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.231   9.713   5.391  1.00  0.56           O  
ATOM    553  CB  ASP A  39      11.051   7.849   7.779  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.551   7.966   7.979  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.991   8.909   8.670  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      13.295   7.122   7.439  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.637   7.942   6.870  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.645   9.910   7.365  1.00  0.53           H  
ATOM    559  HB2 ASP A  39      10.572   7.899   8.747  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.838   6.889   7.325  1.00  0.49           H  
ATOM    561  N   MET A  40      10.790   8.171   4.633  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.474   8.011   3.361  1.00  0.46           C  
ATOM    563  C   MET A  40      11.231   9.240   2.489  1.00  0.46           C  
ATOM    564  O   MET A  40      12.044   9.586   1.633  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.979   6.734   2.667  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.967   6.111   1.687  1.00  0.90           C  
ATOM    567  SD  MET A  40      12.208   7.074   0.185  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.537   6.163  -0.591  1.00  2.48           C  
ATOM    569  H   MET A  40       9.954   7.679   4.805  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.531   7.925   3.562  1.00  0.55           H  
ATOM    571  HB2 MET A  40      10.756   5.998   3.425  1.00  0.63           H  
ATOM    572  HB3 MET A  40      10.072   6.964   2.130  1.00  0.75           H  
ATOM    573  HG2 MET A  40      12.921   5.997   2.177  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.595   5.137   1.410  1.00  1.36           H  
ATOM    575  HE1 MET A  40      14.387   6.140   0.072  1.00  2.80           H  
ATOM    576  HE2 MET A  40      13.814   6.650  -1.514  1.00  2.98           H  
ATOM    577  HE3 MET A  40      13.211   5.154  -0.797  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.131   9.932   2.754  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.824  11.142   2.012  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.669  10.954   1.054  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.608  11.610   0.014  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.523   9.616   3.461  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.575  11.930   2.707  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.699  11.441   1.448  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.766  10.039   1.388  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.568   9.819   0.586  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.568  10.951   0.795  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.959  11.070   1.859  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.903   8.467   0.941  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.838   7.321   0.560  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.549   8.320   0.253  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.074   7.180  -0.931  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.912   9.491   2.186  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.864   9.787  -0.454  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.732   8.435   2.008  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.795   7.494   1.027  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.425   6.393   0.921  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.670   8.452  -0.810  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       3.868   9.068   0.638  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.150   7.337   0.452  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       7.696   6.316  -1.119  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       7.568   8.065  -1.305  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       6.127   7.058  -1.435  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.423  11.794  -0.215  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.449  12.879  -0.163  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.071  12.337  -0.478  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.924  11.182  -0.899  1.00  0.33           O  
ATOM    608  CB  ASP A  43       4.793  13.996  -1.159  1.00  0.56           C  
ATOM    609  CG  ASP A  43       6.051  14.759  -0.801  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       6.004  15.566   0.153  1.00  1.40           O  
ATOM    611  OD2 ASP A  43       7.096  14.534  -1.444  1.00  1.94           O  
ATOM    612  H   ASP A  43       5.978  11.678  -1.020  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.441  13.286   0.840  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       4.930  13.562  -2.136  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       3.973  14.696  -1.198  1.00  1.06           H  
ATOM    616  N   SER A  44       2.066  13.171  -0.286  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.701  12.823  -0.627  1.00  0.43           C  
ATOM    618  C   SER A  44       0.609  12.405  -2.092  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.126  11.482  -2.437  1.00  0.42           O  
ATOM    620  CB  SER A  44      -0.203  14.018  -0.354  1.00  0.57           C  
ATOM    621  OG  SER A  44       0.439  15.239  -0.831  1.00  1.03           O  
ATOM    622  H   SER A  44       2.245  14.053   0.105  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.399  11.997  -0.003  1.00  0.45           H  
ATOM    624  HB2 SER A  44      -1.141  13.890  -0.877  1.00  1.10           H  
ATOM    625  HB3 SER A  44      -0.382  14.108   0.707  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.393  13.083  -2.928  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.453  12.800  -4.357  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.720  11.313  -4.599  1.00  0.32           C  
ATOM    629  O   LEU A  45       0.906  10.624  -5.212  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.557  13.668  -4.999  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.520  13.826  -6.525  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       2.968  12.552  -7.228  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.130  14.234  -6.982  1.00  0.59           C  
ATOM    634  H   LEU A  45       1.949  13.807  -2.565  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.496  13.058  -4.791  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.501  14.657  -4.565  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.514  13.236  -4.738  1.00  0.47           H  
ATOM    638  HG  LEU A  45       3.206  14.613  -6.806  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       3.980  12.317  -6.932  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       2.930  12.694  -8.297  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       2.315  11.737  -6.949  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       0.413  13.487  -6.674  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       1.118  14.324  -8.057  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       0.871  15.186  -6.540  1.00  1.11           H  
ATOM    645  N   SER A  46       2.840  10.815  -4.084  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.227   9.432  -4.320  1.00  0.28           C  
ATOM    647  C   SER A  46       2.256   8.467  -3.648  1.00  0.25           C  
ATOM    648  O   SER A  46       1.844   7.479  -4.251  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.655   9.175  -3.830  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.069   7.856  -4.139  1.00  1.22           O  
ATOM    651  H   SER A  46       3.412  11.387  -3.527  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.190   9.262  -5.382  1.00  0.31           H  
ATOM    653  HB2 SER A  46       5.330   9.869  -4.307  1.00  0.98           H  
ATOM    654  HB3 SER A  46       4.697   9.309  -2.759  1.00  0.93           H  
ATOM    655  HG  SER A  46       4.831   7.648  -5.055  1.00  1.46           H  
ATOM    656  N   SER A  47       1.869   8.767  -2.413  1.00  0.27           N  
ATOM    657  CA  SER A  47       0.982   7.881  -1.663  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.356   7.701  -2.379  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.998   6.653  -2.268  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.761   8.424  -0.255  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.141   9.698  -0.282  1.00  0.81           O  
ATOM    662  H   SER A  47       2.194   9.595  -1.995  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.463   6.916  -1.591  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.131   7.742   0.297  1.00  1.09           H  
ATOM    665  HB3 SER A  47       1.715   8.515   0.244  1.00  1.10           H  
ATOM    666  HG  SER A  47       0.184  10.060  -1.174  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.762   8.727  -3.114  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.986   8.675  -3.902  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.760   7.840  -5.148  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.561   6.969  -5.489  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.424  10.083  -4.304  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.724  10.105  -5.095  1.00  0.52           C  
ATOM    673  SD  MET A  48      -5.116   9.419  -4.182  1.00  1.75           S  
ATOM    674  CE  MET A  48      -5.275  10.597  -2.843  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.216   9.544  -3.135  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.761   8.219  -3.304  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.548  10.676  -3.415  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.649  10.523  -4.916  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -3.964  11.124  -5.362  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -3.584   9.521  -5.990  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -6.106  10.321  -2.208  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -5.451  11.580  -3.250  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -4.363  10.604  -2.264  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.642   8.108  -5.805  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.287   7.435  -7.044  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.181   5.922  -6.825  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.701   5.143  -7.625  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.039   7.997  -7.620  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.561   7.121  -8.749  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.851   9.428  -8.130  1.00  0.36           C  
ATOM    691  H   VAL A  49      -0.029   8.781  -5.433  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -1.081   7.622  -7.758  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.775   8.012  -6.825  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       1.514   6.086  -8.450  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       2.585   7.386  -8.962  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       0.958   7.270  -9.632  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       1.797   9.811  -8.488  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       0.490  10.060  -7.332  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.136   9.434  -8.941  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.488   5.513  -5.743  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.547   4.103  -5.362  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.858   3.507  -5.303  1.00  0.20           C  
ATOM    703  O   ILE A  50      -1.137   2.480  -5.926  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.218   3.912  -3.984  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.606   4.551  -3.964  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.314   2.432  -3.637  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.310   4.429  -2.630  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.968   6.174  -5.198  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.127   3.577  -6.102  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.601   4.390  -3.239  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.225   4.078  -4.710  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.512   5.602  -4.194  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.797   2.319  -2.678  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       1.892   1.922  -4.394  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       0.322   2.005  -3.592  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       2.753   4.970  -1.880  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       4.305   4.842  -2.707  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       3.373   3.386  -2.350  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.734   4.168  -4.552  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -3.104   3.709  -4.404  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.824   3.588  -5.734  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.620   2.668  -5.930  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.446   4.987  -4.094  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -3.098   2.743  -3.921  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.639   4.407  -3.778  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.551   4.513  -6.649  1.00  0.26           N  
ATOM    727  CA  SER A  52      -4.156   4.450  -7.984  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.633   3.225  -8.738  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.407   2.479  -9.333  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.868   5.723  -8.818  1.00  0.35           C  
ATOM    731  OG  SER A  52      -3.753   6.870  -7.991  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.957   5.259  -6.408  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.220   4.338  -7.842  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -2.949   5.592  -9.364  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -4.668   5.894  -9.534  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.048   6.658  -7.099  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.313   3.012  -8.691  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.689   1.890  -9.396  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.231   0.559  -8.894  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.250  -0.426  -9.629  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.169   1.921  -9.254  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.438   3.227  -9.725  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.948   3.118  -9.908  1.00  0.45           C  
ATOM    744  NE  ARG A  53       2.305   3.071 -11.331  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.495   3.412 -11.829  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.428   3.952 -11.052  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.733   3.244 -13.125  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.747   3.628  -8.173  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -1.933   1.986 -10.445  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.093   1.778  -8.215  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.252   1.120  -9.841  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.008   3.490 -10.673  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.211   3.994  -8.997  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.430   3.966  -9.438  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.288   2.204  -9.440  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.620   2.738 -11.951  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.248   4.115 -10.074  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       5.327   4.198 -11.437  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       3.027   2.860 -13.721  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       4.624   3.504 -13.516  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.679   0.538  -7.645  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.344  -0.637  -7.095  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.562  -0.989  -7.933  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.832  -2.152  -8.202  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.804  -0.372  -5.660  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.720  -0.392  -4.624  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.452  -0.825  -4.968  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.950   0.029  -3.325  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.430  -0.837  -4.044  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.929   0.015  -2.391  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.755  -0.442  -2.662  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.563   1.334  -7.079  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.650  -1.471  -7.106  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.271   0.604  -5.616  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.533  -1.118  -5.389  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.266  -1.158  -5.980  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.934   0.368  -3.043  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.555  -1.174  -4.332  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.117   0.338  -1.379  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.008  -0.468  -1.897  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.293   0.031  -8.342  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.525  -0.164  -9.090  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.244  -0.348 -10.577  1.00  0.36           C  
ATOM    784  O   ARG A  55      -6.955  -1.077 -11.265  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.471   1.020  -8.886  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.673   1.397  -7.428  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.856   2.335  -7.271  1.00  0.63           C  
ATOM    788  NE  ARG A  55     -10.112   1.668  -7.625  1.00  1.45           N  
ATOM    789  CZ  ARG A  55     -11.256   2.299  -7.881  1.00  1.87           C  
ATOM    790  NH1 ARG A  55     -11.320   3.627  -7.837  1.00  1.82           N  
ATOM    791  NH2 ARG A  55     -12.341   1.594  -8.191  1.00  2.81           N  
ATOM    792  H   ARG A  55      -4.988   0.946  -8.146  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -6.999  -1.057  -8.712  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -7.079   1.880  -9.410  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.435   0.768  -9.304  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -7.861   0.499  -6.859  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.781   1.879  -7.055  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -8.912   2.663  -6.242  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.716   3.189  -7.917  1.00  1.10           H  
ATOM    800  HE  ARG A  55     -10.094   0.687  -7.680  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.502   4.163  -7.621  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -12.192   4.100  -8.029  1.00  2.32           H  
ATOM    803 HH21 ARG A  55     -12.297   0.580  -8.239  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -13.205   2.060  -8.393  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.196   0.303 -11.060  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.890   0.306 -12.482  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.122  -0.945 -12.881  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.449  -1.596 -13.873  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -4.074   1.553 -12.844  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -4.716   2.861 -12.408  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -6.099   3.065 -12.993  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -6.193   3.443 -14.177  1.00  1.80           O  
ATOM    813  OE2 GLU A  56      -7.096   2.854 -12.271  1.00  2.26           O  
ATOM    814  H   GLU A  56      -4.616   0.804 -10.445  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.824   0.327 -13.024  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -3.105   1.482 -12.372  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -3.938   1.587 -13.915  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -4.796   2.862 -11.331  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -4.083   3.679 -12.721  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.102  -1.275 -12.106  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.231  -2.399 -12.434  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.726  -3.707 -11.825  1.00  0.55           C  
ATOM    823  O   ASP A  57      -2.705  -4.753 -12.477  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.799  -2.121 -11.963  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.019  -1.252 -12.926  1.00  1.64           C  
ATOM    826  OD1 ASP A  57      -0.192  -0.014 -12.883  1.00  2.62           O  
ATOM    827  OD2 ASP A  57       0.764  -1.793 -13.733  1.00  1.62           O  
ATOM    828  H   ASP A  57      -2.922  -0.742 -11.294  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.225  -2.505 -13.509  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.835  -1.621 -11.007  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.277  -3.060 -11.851  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.163  -3.653 -10.576  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.558  -4.866  -9.857  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.065  -5.092  -9.918  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.525  -6.234  -9.937  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.092  -4.805  -8.394  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.628  -5.194  -8.142  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.673  -4.301  -8.921  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.316  -5.132  -6.654  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.221  -2.787 -10.127  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.070  -5.700 -10.339  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.239  -3.796  -8.033  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.718  -5.468  -7.815  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.471  -6.211  -8.470  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -0.748  -3.288  -8.556  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.934  -4.323  -9.970  1.00  1.03           H  
ATOM    847 HD13 LEU A  58       0.339  -4.658  -8.796  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -1.513  -4.136  -6.286  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -0.275  -5.375  -6.494  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.936  -5.843  -6.126  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.828  -4.010  -9.947  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.275  -4.123  -9.994  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.901  -4.164  -8.613  1.00  0.37           C  
ATOM    854  O   GLY A  59      -8.917  -4.830  -8.400  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.406  -3.126  -9.939  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.675  -3.276 -10.530  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.536  -5.028 -10.524  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.293  -3.454  -7.670  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.800  -3.392  -6.304  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.843  -2.285  -6.173  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.522  -1.115  -6.318  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.652  -3.128  -5.324  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.537  -4.172  -5.331  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.412  -3.759  -4.386  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.096  -5.533  -4.947  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.479  -2.953  -7.900  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.251  -4.343  -6.070  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.216  -2.170  -5.563  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.061  -3.079  -4.326  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.128  -4.243  -6.330  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -4.806  -3.638  -3.387  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -3.984  -2.824  -4.718  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.646  -4.521  -4.378  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.458  -5.498  -3.931  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -5.321  -6.278  -5.028  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -6.910  -5.791  -5.609  1.00  1.18           H  
ATOM    877  N   ASP A  61     -10.082  -2.643  -5.877  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.141  -1.652  -5.750  1.00  0.76           C  
ATOM    879  C   ASP A  61     -11.303  -1.267  -4.298  1.00  0.66           C  
ATOM    880  O   ASP A  61     -12.371  -1.416  -3.706  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.462  -2.169  -6.317  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.477  -2.163  -7.828  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.341  -1.071  -8.422  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -12.646  -3.247  -8.427  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.288  -3.583  -5.711  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.838  -0.776  -6.306  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.617  -3.184  -5.979  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -13.266  -1.542  -5.962  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.220  -0.777  -3.731  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.171  -0.447  -2.326  1.00  0.66           C  
ATOM    891  C   LEU A  62     -10.870   0.884  -2.039  1.00  0.72           C  
ATOM    892  O   LEU A  62     -11.416   1.086  -0.954  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.710  -0.433  -1.889  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.771   0.456  -2.713  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -7.668   1.848  -2.109  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -6.398  -0.188  -2.822  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.416  -0.641  -4.276  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.685  -1.229  -1.786  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.678  -0.109  -0.877  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.336  -1.444  -1.933  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -8.172   0.557  -3.709  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -7.256   1.779  -1.112  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -8.652   2.296  -2.057  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -7.025   2.464  -2.722  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -6.493  -1.159  -3.289  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -5.976  -0.304  -1.836  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -5.753   0.438  -3.421  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.853   1.781  -3.013  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.566   3.036  -2.877  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.702   4.230  -3.220  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.496   4.093  -3.400  1.00  0.75           O  
ATOM    912  H   GLY A  63     -10.336   1.600  -3.819  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.433   3.031  -3.528  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.902   3.136  -1.861  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.303   5.415  -3.331  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.578   6.659  -3.586  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.130   7.355  -2.299  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.302   8.262  -2.326  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -11.632   7.498  -4.303  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -12.924   7.074  -3.684  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.753   5.640  -3.244  1.00  0.90           C  
ATOM    922  HA  PRO A  64      -9.732   6.500  -4.234  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -11.436   8.553  -4.137  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -11.611   7.280  -5.362  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.134   7.696  -2.830  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -13.720   7.151  -4.410  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.096   5.508  -2.228  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.282   4.976  -3.907  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.678   6.909  -1.173  1.00  0.77           N  
ATOM    930  CA  GLU A  65     -10.455   7.555   0.110  1.00  0.97           C  
ATOM    931  C   GLU A  65      -9.149   7.113   0.759  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.641   7.768   1.668  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -11.619   7.226   1.027  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -12.918   7.852   0.571  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -12.948   9.349   0.777  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -13.147   9.789   1.927  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -12.788  10.090  -0.215  1.00  2.33           O  
ATOM    938  H   GLU A  65     -11.260   6.125  -1.206  1.00  0.72           H  
ATOM    939  HA  GLU A  65     -10.438   8.619  -0.053  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.749   6.152   1.054  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -11.394   7.583   2.016  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -13.030   7.657  -0.484  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -13.737   7.406   1.114  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.609   6.001   0.288  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.437   5.399   0.906  1.00  0.62           C  
ATOM    946  C   PHE A  66      -6.154   6.074   0.427  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.804   6.013  -0.750  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.420   3.894   0.608  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.222   3.159   1.135  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.147   2.773   2.464  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.173   2.843   0.289  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.050   2.088   2.937  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.074   2.155   0.754  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.010   1.779   2.083  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.997   5.582  -0.506  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.522   5.543   1.971  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.295   3.441   1.044  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.447   3.747  -0.463  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -6.959   3.011   3.132  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -5.224   3.140  -0.748  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.005   1.796   3.973  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.266   1.913   0.084  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.148   1.238   2.453  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.470   6.740   1.349  1.00  0.43           N  
ATOM    965  CA  SER A  67      -4.197   7.374   1.050  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.149   6.950   2.079  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.358   7.096   3.284  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.360   8.897   1.040  1.00  0.41           C  
ATOM    969  OG  SER A  67      -5.373   9.291   0.133  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.835   6.814   2.257  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.880   7.045   0.071  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.628   9.236   2.029  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -3.427   9.356   0.742  1.00  0.87           H  
ATOM    974  HG  SER A  67      -5.774   8.506  -0.258  1.00  1.71           H  
ATOM    975  N   LEU A  68      -2.029   6.419   1.596  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.971   5.920   2.475  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.447   7.012   3.403  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.214   6.773   4.581  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.191   5.353   1.654  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.150   4.169   0.747  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.102   3.637   0.074  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.821   3.068   1.542  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.914   6.350   0.623  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.391   5.126   3.076  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.588   6.146   1.039  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.963   5.037   2.341  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.834   4.492  -0.026  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.880   3.511   0.816  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.432   4.334  -0.684  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       0.885   2.679  -0.381  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -0.161   2.745   2.333  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -1.038   2.234   0.891  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -1.738   3.444   1.969  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.306   8.219   2.867  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.261   9.352   3.601  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.574   9.697   4.848  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.164  10.504   5.680  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.350  10.557   2.651  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.049  11.760   3.211  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.244  11.635   3.900  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.509  13.017   3.033  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       2.889  12.747   4.402  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.147  14.136   3.533  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.339  14.002   4.223  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.591   8.359   1.941  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.266   9.081   3.911  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.884  10.258   1.763  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.654  10.858   2.369  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.672  10.652   4.043  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.421  13.118   2.490  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.822  12.637   4.937  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       0.713  15.115   3.389  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       2.840  14.873   4.614  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.738   9.065   4.993  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.599   9.342   6.138  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -2.850   8.080   6.969  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -2.835   8.132   8.200  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -3.960   9.976   5.716  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.730  11.326   5.025  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -4.878  10.154   6.924  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -5.009  12.018   4.595  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.004   8.383   4.333  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.077  10.057   6.763  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.457   9.308   5.024  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.209  11.981   5.705  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -3.123  11.180   4.144  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.031   9.199   7.405  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -5.828  10.548   6.597  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -4.428  10.842   7.626  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -4.769  12.957   4.118  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -5.632  12.199   5.460  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -5.536  11.386   3.897  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.050   6.943   6.307  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -3.470   5.724   7.009  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -2.361   4.662   7.061  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -2.521   3.615   7.686  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -4.755   5.152   6.369  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -5.270   3.913   7.079  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -5.898   4.049   8.149  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -5.052   2.793   6.565  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -2.908   6.918   5.336  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -3.700   6.008   8.026  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -5.527   5.905   6.410  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -4.568   4.899   5.333  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.212   4.940   6.456  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.154   3.945   6.381  1.00  0.49           C  
ATOM   1047  C   CYS A  72       1.202   4.606   6.543  1.00  0.52           C  
ATOM   1048  O   CYS A  72       1.763   5.157   5.599  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.220   3.179   5.059  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -1.777   2.296   4.794  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.047   5.841   6.094  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -0.296   3.250   7.197  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.096   3.874   4.244  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.580   2.453   5.031  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -2.542   2.483   5.864  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.720   4.555   7.753  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.955   5.239   8.079  1.00  0.34           C  
ATOM   1058  C   THR A  73       4.162   4.340   7.827  1.00  0.29           C  
ATOM   1059  O   THR A  73       5.248   4.813   7.488  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.920   5.699   9.547  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       2.538   4.593  10.385  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.931   6.846   9.723  1.00  0.67           C  
ATOM   1063  H   THR A  73       1.260   4.035   8.450  1.00  0.57           H  
ATOM   1064  HA  THR A  73       3.033   6.117   7.448  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.904   6.041   9.831  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       2.527   4.879  11.313  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       1.818   7.069  10.773  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       0.971   6.565   9.309  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       2.298   7.721   9.206  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.963   3.040   7.980  1.00  0.28           N  
ATOM   1071  CA  THR A  74       5.016   2.075   7.712  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.643   1.195   6.524  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.589   1.382   5.918  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.307   1.192   8.941  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.125   0.477   9.324  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.792   2.032  10.113  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.085   2.720   8.278  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.913   2.625   7.470  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.080   0.485   8.679  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       3.897   0.706  10.233  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       6.689   2.565   9.832  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       6.005   1.387  10.954  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       5.024   2.739  10.388  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.486   0.219   6.212  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.261  -0.635   5.056  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.268  -1.735   5.394  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.381  -2.050   4.606  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.566  -1.287   4.558  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.491  -1.568   3.072  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.766  -0.422   4.877  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.273   0.070   6.768  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.858  -0.024   4.262  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.687  -2.232   5.068  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       7.413  -2.031   2.750  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       6.351  -0.638   2.539  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       5.663  -2.230   2.869  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.857  -0.318   5.947  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.641   0.552   4.427  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       8.658  -0.890   4.486  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.434  -2.331   6.568  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.551  -3.401   7.003  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.130  -2.889   7.203  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.170  -3.638   7.047  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.058  -4.037   8.288  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.182  -5.188   8.753  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       3.682  -5.799  10.040  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       5.022  -6.371   9.899  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       5.548  -7.244  10.762  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       4.833  -7.665  11.802  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       6.789  -7.689  10.594  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.165  -2.047   7.149  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.542  -4.152   6.228  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.058  -4.411   8.120  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       4.084  -3.284   9.062  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       2.182  -4.817   8.914  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       3.165  -5.949   7.985  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       3.706  -5.028  10.795  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       2.995  -6.577  10.342  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       5.560  -6.080   9.127  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       3.900  -7.329  11.946  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       5.224  -8.332  12.454  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       7.349  -7.371   9.814  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       7.179  -8.340  11.247  1.00  3.71           H  
ATOM   1124  N   ALA A  77       2.007  -1.609   7.538  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.701  -0.964   7.663  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.115  -1.141   6.383  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.341  -1.226   6.420  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.871   0.515   7.988  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.815  -1.088   7.723  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.174  -1.432   8.482  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.495   0.623   8.864  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77      -0.095   0.958   8.181  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.337   1.016   7.151  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.582  -1.210   5.251  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.061  -1.447   3.966  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.447  -2.914   3.860  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.572  -3.245   3.493  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.895  -1.080   2.830  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.276  -0.364   1.635  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.376   0.262   0.800  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.555  -1.301   0.776  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.557  -1.111   5.285  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -0.950  -0.836   3.906  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.665  -0.443   3.232  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.356  -1.988   2.473  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.371   0.421   1.994  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       2.095  -0.496   0.530  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       1.866   1.031   1.376  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       0.951   0.693  -0.093  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78       0.056  -2.128   0.445  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -0.918  -0.756  -0.085  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -1.391  -1.670   1.349  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.517  -3.776   4.194  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.328  -5.232   4.202  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.971  -5.601   4.915  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.789  -6.357   4.389  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.497  -5.922   4.922  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       2.894  -5.449   4.482  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.311  -6.071   3.166  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       4.775  -5.808   2.866  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       5.686  -6.637   3.711  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.391  -3.414   4.440  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.285  -5.580   3.180  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.400  -5.746   5.984  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.414  -6.992   4.733  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.869  -4.374   4.353  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.634  -5.693   5.246  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.149  -7.137   3.218  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.711  -5.649   2.375  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       4.962  -6.033   1.827  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       4.979  -4.760   3.051  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       5.518  -7.655   3.539  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       5.523  -6.447   4.724  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       6.678  -6.425   3.488  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -1.141  -5.044   6.112  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -2.319  -5.300   6.948  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.615  -5.013   6.199  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.486  -5.881   6.076  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -2.287  -4.442   8.224  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -1.126  -4.759   9.148  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -0.908  -5.947   9.458  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -0.436  -3.810   9.589  1.00  1.66           O  
ATOM   1183  H   ASP A  80      -0.435  -4.447   6.453  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -2.307  -6.337   7.226  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -2.217  -3.402   7.946  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -3.205  -4.597   8.771  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.719  -3.797   5.686  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.949  -3.305   5.065  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.421  -4.204   3.928  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.619  -4.418   3.755  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.746  -1.878   4.541  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.972  -1.294   3.891  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.988  -0.745   4.661  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -6.113  -1.301   2.510  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -8.119  -0.219   4.064  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -7.241  -0.774   1.911  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -8.245  -0.233   2.688  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.935  -3.209   5.727  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.717  -3.286   5.826  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -4.469  -1.235   5.364  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.948  -1.881   3.807  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.892  -0.731   5.737  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.329  -1.723   1.900  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.904   0.206   4.672  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.338  -0.787   0.836  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -9.130   0.176   2.222  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.479  -4.733   3.162  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.810  -5.506   1.967  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.653  -6.728   2.310  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.671  -6.996   1.666  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.545  -5.950   1.245  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.477  -4.872   1.172  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.138  -5.297   0.055  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.835  -4.749  -1.501  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.537  -4.603   3.410  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.376  -4.868   1.311  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -3.136  -6.806   1.762  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.803  -6.242   0.236  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -2.929  -3.951   0.826  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.068  -4.723   2.161  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.189  -5.058  -2.312  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -1.911  -3.670  -1.495  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -2.814  -5.183  -1.632  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -5.227  -7.472   3.320  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.933  -8.676   3.718  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -7.110  -8.338   4.636  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -8.099  -9.069   4.679  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.982  -9.678   4.402  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -3.859 -10.265   3.516  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.786  -9.227   3.230  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -3.226 -11.500   4.159  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -4.414  -7.210   3.803  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -6.333  -9.123   2.817  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -4.518  -9.178   5.239  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -5.573 -10.496   4.784  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -4.282 -10.562   2.570  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -3.224  -8.390   2.703  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -2.012  -9.670   2.624  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -2.363  -8.883   4.161  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -2.791 -11.229   5.110  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -2.449 -11.881   3.510  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -3.973 -12.268   4.309  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -7.001  -7.234   5.363  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -8.111  -6.785   6.184  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -7.811  -6.883   7.665  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -6.669  -6.710   8.087  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -6.154  -6.730   5.358  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -8.339  -5.758   5.936  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -8.974  -7.396   5.963  1.00  1.61           H  
ATOM   1250  N   SER A  85      -8.833  -7.187   8.451  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -8.692  -7.268   9.895  1.00  3.14           C  
ATOM   1252  C   SER A  85      -8.409  -8.707  10.321  1.00  3.47           C  
ATOM   1253  O   SER A  85      -8.821  -9.145  11.397  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -9.970  -6.755  10.559  1.00  3.98           C  
ATOM   1255  OG  SER A  85     -10.269  -5.433  10.133  1.00  4.47           O  
ATOM   1256  H   SER A  85      -9.711  -7.381   8.050  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -7.863  -6.645  10.189  1.00  3.42           H  
ATOM   1258  HB2 SER A  85     -10.796  -7.398  10.297  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -9.841  -6.753  11.630  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -9.566  -5.120   9.552  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -7.668  -9.423   9.485  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -7.434 -10.832   9.728  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -8.612 -11.664   9.271  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -8.835 -12.772   9.764  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -7.273  -8.987   8.698  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -6.548 -11.142   9.193  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -7.282 -10.989  10.786  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -9.378 -11.108   8.336  1.00  4.46           N  
ATOM   1269  CA  ASP A  87     -10.560 -11.769   7.799  1.00  5.16           C  
ATOM   1270  C   ASP A  87     -10.159 -12.940   6.922  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -9.729 -12.760   5.782  1.00  6.41           O  
ATOM   1272  CB  ASP A  87     -11.411 -10.781   6.994  1.00  5.58           C  
ATOM   1273  CG  ASP A  87     -11.985  -9.668   7.850  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87     -11.308  -8.628   8.010  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87     -13.107  -9.831   8.382  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -9.141 -10.222   7.997  1.00  4.47           H  
ATOM   1277  HA  ASP A  87     -11.140 -12.138   8.629  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87     -10.801 -10.334   6.224  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87     -12.231 -11.313   6.531  1.00  6.03           H  
ATOM   1280  N   ALA A  88     -10.300 -14.139   7.462  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -9.882 -15.349   6.770  1.00  7.43           C  
ATOM   1282  C   ALA A  88     -10.517 -16.586   7.397  1.00  7.93           C  
ATOM   1283  O   ALA A  88     -10.804 -17.562   6.704  1.00  8.47           O  
ATOM   1284  CB  ALA A  88      -8.364 -15.467   6.785  1.00  8.00           C  
ATOM   1285  H   ALA A  88     -10.714 -14.211   8.352  1.00  6.26           H  
ATOM   1286  HA  ALA A  88     -10.204 -15.272   5.741  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88      -7.932 -14.575   6.357  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -8.064 -16.327   6.206  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -8.020 -15.581   7.803  1.00  8.48           H  
ATOM   1290  N   GLY A  89     -10.729 -16.546   8.709  1.00  8.03           N  
ATOM   1291  CA  GLY A  89     -11.308 -17.680   9.400  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -12.460 -17.277  10.294  1.00  9.30           C  
ATOM   1293  O   GLY A  89     -13.135 -16.271   9.987  1.00  9.50           O  
ATOM   1294  OXT GLY A  89     -12.711 -17.971  11.298  1.00  9.73           O  
ATOM   1295  H   GLY A  89     -10.503 -15.737   9.212  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89     -11.665 -18.393   8.669  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89     -10.546 -18.152  10.003  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90       0.287  17.428  -2.010  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -0.477  16.495  -1.141  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -1.035  17.007   0.136  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -1.685  15.899  -2.000  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -1.376  15.257  -3.276  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -2.659  14.840  -3.993  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -2.253  14.181  -5.300  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -3.434  13.852  -3.117  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -3.536  16.102  -4.262  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -2.737  17.162  -4.814  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -4.692  15.797  -5.215  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -5.418  14.813  -5.064  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -4.862  16.668  -6.194  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -5.911  16.560  -7.203  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -6.521  17.912  -7.542  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -7.377  18.505  -6.428  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -7.838  19.647  -6.514  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -7.585  17.715  -5.382  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -8.377  18.102  -4.223  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -8.367  17.032  -3.142  1.00  7.02           C  
HETATM 1319  S44 PNS A  90      -9.389  17.426  -1.707  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -0.832  15.954  -3.891  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -0.770  14.383  -3.091  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -1.730  14.897  -5.916  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -3.133  13.834  -5.819  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -1.603  13.342  -5.094  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -3.691  14.323  -2.181  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -2.820  12.984  -2.927  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -4.337  13.549  -3.628  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -3.942  16.438  -3.318  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -2.365  17.684  -4.098  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -4.249  17.434  -6.247  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -5.483  16.141  -8.102  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -6.686  15.906  -6.833  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -5.722  18.602  -7.765  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -7.141  17.796  -8.419  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -7.193  16.814  -5.387  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -7.974  19.017  -3.811  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -9.395  18.268  -4.536  1.00  6.55           H  
HETATM 1338 H431 PNS A  90      -7.351  16.890  -2.800  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -8.734  16.110  -3.566  1.00  7.39           H  
HETATM 1340  H44 PNS A  90     -10.640  17.583  -2.130  1.00  7.91           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -14.972 -18.173   3.488  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -15.097 -17.995   4.947  1.00  8.68           C  
ATOM      3  C   ALA A   1     -13.995 -17.082   5.459  1.00  7.71           C  
ATOM      4  O   ALA A   1     -12.886 -17.093   4.924  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -15.042 -19.341   5.652  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -14.060 -18.624   3.260  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -15.011 -17.246   3.016  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -15.744 -18.772   3.130  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -16.054 -17.541   5.159  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -15.189 -19.199   6.712  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -14.081 -19.800   5.478  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -15.822 -19.979   5.263  1.00  9.30           H  
ATOM     13  N   MET A   2     -14.318 -16.294   6.485  1.00  7.24           N  
ATOM     14  CA  MET A   2     -13.379 -15.350   7.096  1.00  6.51           C  
ATOM     15  C   MET A   2     -12.986 -14.234   6.121  1.00  5.64           C  
ATOM     16  O   MET A   2     -12.033 -14.373   5.351  1.00  5.84           O  
ATOM     17  CB  MET A   2     -12.122 -16.071   7.605  1.00  6.99           C  
ATOM     18  CG  MET A   2     -11.094 -15.140   8.243  1.00  7.26           C  
ATOM     19  SD  MET A   2      -9.602 -16.001   8.786  1.00  8.19           S  
ATOM     20  CE  MET A   2     -10.282 -17.131   9.998  1.00  8.72           C  
ATOM     21  H   MET A   2     -15.233 -16.352   6.851  1.00  7.57           H  
ATOM     22  HA  MET A   2     -13.879 -14.906   7.944  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -12.419 -16.801   8.343  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -11.653 -16.577   6.776  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -10.811 -14.389   7.520  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -11.546 -14.660   9.099  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -10.948 -17.824   9.506  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -10.831 -16.571  10.741  1.00  9.03           H  
ATOM     29  HE3 MET A   2      -9.481 -17.675  10.475  1.00  9.01           H  
ATOM     30  N   ALA A   3     -13.727 -13.130   6.144  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -13.426 -12.003   5.285  1.00  4.45           C  
ATOM     32  C   ALA A   3     -13.765 -10.696   5.986  1.00  3.68           C  
ATOM     33  O   ALA A   3     -14.796 -10.581   6.655  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -14.180 -12.115   3.967  1.00  5.17           C  
ATOM     35  H   ALA A   3     -14.493 -13.067   6.754  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -12.365 -12.022   5.070  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -13.892 -13.026   3.466  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -13.939 -11.267   3.343  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -15.244 -12.128   4.160  1.00  5.71           H  
ATOM     40  N   LYS A   4     -12.873  -9.732   5.857  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -13.081  -8.402   6.401  1.00  2.69           C  
ATOM     42  C   LYS A   4     -12.226  -7.397   5.645  1.00  2.05           C  
ATOM     43  O   LYS A   4     -11.000  -7.443   5.715  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -12.727  -8.374   7.883  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -13.143  -7.096   8.586  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -14.657  -7.010   8.728  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -15.087  -5.760   9.485  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -14.915  -4.518   8.682  1.00  6.66           N  
ATOM     49  H   LYS A   4     -12.037  -9.923   5.392  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -14.123  -8.145   6.278  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -13.215  -9.204   8.369  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -11.656  -8.485   7.986  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -12.696  -7.076   9.567  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -12.794  -6.254   8.009  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -15.101  -6.993   7.744  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -15.004  -7.880   9.266  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -16.127  -5.860   9.752  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -14.493  -5.680  10.383  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -15.586  -4.512   7.881  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -13.947  -4.454   8.301  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -15.098  -3.677   9.274  1.00  6.98           H  
ATOM     62  N   GLY A   5     -12.874  -6.507   4.911  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.151  -5.523   4.134  1.00  1.46           C  
ATOM     64  C   GLY A   5     -11.990  -5.958   2.696  1.00  1.22           C  
ATOM     65  O   GLY A   5     -12.935  -5.890   1.912  1.00  1.37           O  
ATOM     66  H   GLY A   5     -13.858  -6.524   4.883  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -12.692  -4.587   4.160  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -11.174  -5.376   4.569  1.00  1.59           H  
ATOM     69  N   VAL A   6     -10.799  -6.425   2.353  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.531  -6.915   1.013  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.113  -8.380   1.066  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.891  -9.270   0.718  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.431  -6.096   0.307  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.265  -6.560  -1.135  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.743  -4.606   0.364  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.085  -6.444   3.020  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.437  -6.829   0.440  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.504  -6.269   0.823  1.00  0.80           H  
ATOM     79 HG11 VAL A   6     -10.190  -6.409  -1.671  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -9.012  -7.611  -1.147  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -8.477  -5.995  -1.609  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -9.785  -4.288   1.396  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -10.695  -4.420  -0.108  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -8.970  -4.056  -0.152  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.885  -8.619   1.506  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.372  -9.971   1.573  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.628 -10.339   0.313  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.239 -10.700  -0.693  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.316  -7.865   1.780  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.701 -10.055   2.416  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.196 -10.657   1.708  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.309 -10.237   0.354  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.494 -10.516  -0.820  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.665 -11.778  -0.597  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.455 -12.201   0.543  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.558  -9.325  -1.184  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.320  -8.003  -1.170  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.354  -9.266  -0.253  1.00  0.33           C  
ATOM     99  H   VAL A   8      -5.872  -9.988   1.196  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.165 -10.688  -1.651  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.193  -9.476  -2.192  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -5.769  -7.857  -0.198  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -6.095  -8.020  -1.924  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -4.636  -7.192  -1.373  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -3.691  -9.193   0.769  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -2.750  -8.404  -0.498  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -2.761 -10.163  -0.375  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.224 -12.386  -1.684  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.367 -13.552  -1.614  1.00  0.42           C  
ATOM    110  C   SER A   9      -1.899 -13.133  -1.522  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.582 -11.941  -1.507  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.605 -14.416  -2.851  1.00  0.52           C  
ATOM    113  OG  SER A   9      -3.551 -13.629  -4.034  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.496 -12.054  -2.562  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.631 -14.113  -0.730  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -2.844 -15.180  -2.906  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -4.578 -14.878  -2.784  1.00  0.96           H  
ATOM    118  HG  SER A   9      -4.030 -14.084  -4.738  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.004 -14.114  -1.481  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.426 -13.845  -1.411  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.886 -13.231  -2.722  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.803 -12.422  -2.756  1.00  0.38           O  
ATOM    123  CB  ASN A  10       1.211 -15.134  -1.129  1.00  0.52           C  
ATOM    124  CG  ASN A  10       2.706 -14.904  -0.990  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       3.513 -15.733  -1.410  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       3.090 -13.792  -0.378  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.315 -15.045  -1.518  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.598 -13.137  -0.612  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.849 -15.571  -0.212  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       1.048 -15.828  -1.941  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       2.397 -13.184  -0.053  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       4.050 -13.624  -0.280  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.209 -13.609  -3.791  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.493 -13.074  -5.112  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.197 -11.578  -5.155  1.00  0.36           C  
ATOM    136  O   GLU A  11       0.958 -10.794  -5.722  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.343 -13.809  -6.157  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.130 -13.310  -7.572  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -1.170 -13.835  -8.537  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -1.120 -15.035  -8.874  1.00  1.91           O  
ATOM    141  OE2 GLU A  11      -2.037 -13.049  -8.973  1.00  1.75           O  
ATOM    142  H   GLU A  11      -0.509 -14.272  -3.688  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.540 -13.231  -5.319  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.076 -14.855  -6.133  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.391 -13.708  -5.906  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.165 -12.231  -7.574  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       0.843 -13.639  -7.905  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.902 -11.189  -4.528  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.293  -9.790  -4.464  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.416  -9.023  -3.486  1.00  0.27           C  
ATOM    151  O   LYS A  12      -0.204  -7.820  -3.637  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.771  -9.684  -4.109  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.653  -9.812  -5.338  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -5.053 -10.287  -5.007  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.960 -10.110  -6.211  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -7.333 -10.621  -5.970  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.465 -11.864  -4.092  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.150  -9.364  -5.445  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -3.028 -10.473  -3.413  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.959  -8.727  -3.650  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -3.723  -8.849  -5.817  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -3.199 -10.518  -6.021  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -5.018 -11.336  -4.741  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -5.442  -9.710  -4.181  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -6.010  -9.057  -6.448  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -5.527 -10.641  -7.044  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -7.660 -10.343  -5.021  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -7.352 -11.664  -6.040  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -7.989 -10.225  -6.679  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.119  -9.733  -2.507  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.093  -9.145  -1.594  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.453  -9.029  -2.282  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.296  -8.220  -1.893  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.235  -9.990  -0.328  1.00  0.29           C  
ATOM    175  CG  LEU A  13       2.007  -9.312   0.806  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.061  -8.871   1.908  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       3.076 -10.238   1.352  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.161 -10.668  -2.385  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.749  -8.152  -1.326  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.246 -10.232   0.027  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.745 -10.910  -0.581  1.00  0.34           H  
ATOM    182  HG  LEU A  13       2.497  -8.430   0.417  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       0.516  -9.728   2.273  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       0.368  -8.140   1.518  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       1.629  -8.436   2.717  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       3.575  -9.759   2.181  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       3.793 -10.454   0.570  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       2.616 -11.155   1.686  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.663  -9.851  -3.298  1.00  0.25           N  
ATOM    190  CA  ASP A  14       3.900  -9.812  -4.063  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.852  -8.660  -5.058  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.881  -8.094  -5.440  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.093 -11.131  -4.813  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.517 -11.632  -4.787  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.308 -11.237  -5.668  1.00  0.88           O  
ATOM    196  OD2 ASP A  14       5.864 -12.387  -3.852  1.00  0.83           O  
ATOM    197  H   ASP A  14       1.983 -10.521  -3.526  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.715  -9.662  -3.373  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.452 -11.875  -4.377  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       3.813 -11.002  -5.845  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.633  -8.308  -5.453  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.409  -7.298  -6.480  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.439  -5.888  -5.899  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.754  -4.926  -6.593  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.077  -7.553  -7.177  1.00  0.25           C  
ATOM    206  H   ALA A  15       1.856  -8.750  -5.042  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.198  -7.390  -7.213  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       0.268  -7.374  -6.482  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       1.035  -8.577  -7.518  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       0.977  -6.888  -8.022  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.109  -5.766  -4.624  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.074  -4.466  -3.972  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.478  -3.906  -3.748  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.738  -2.731  -4.022  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.308  -4.522  -2.632  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.801  -5.659  -1.751  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.425  -3.197  -1.906  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.868  -6.567  -4.112  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.543  -3.795  -4.625  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.262  -4.697  -2.850  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       2.844  -5.508  -1.514  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       1.687  -6.596  -2.280  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       1.224  -5.688  -0.838  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       0.897  -3.255  -0.966  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       0.994  -2.417  -2.516  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       2.469  -2.979  -1.724  1.00  0.98           H  
ATOM    227  N   MET A  17       4.385  -4.753  -3.275  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.732  -4.312  -2.924  1.00  0.23           C  
ATOM    229  C   MET A  17       6.458  -3.729  -4.129  1.00  0.24           C  
ATOM    230  O   MET A  17       7.215  -2.772  -3.993  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.548  -5.460  -2.317  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.969  -5.975  -1.014  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.953  -7.287  -0.265  1.00  0.36           S  
ATOM    234  CE  MET A  17       8.558  -6.493  -0.137  1.00  1.63           C  
ATOM    235  H   MET A  17       4.143  -5.694  -3.160  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.631  -3.531  -2.179  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.602  -6.280  -3.018  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.541  -5.106  -2.120  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.906  -5.153  -0.317  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.980  -6.353  -1.209  1.00  0.29           H  
ATOM    241  HE1 MET A  17       8.889  -6.192  -1.120  1.00  2.14           H  
ATOM    242  HE2 MET A  17       9.270  -7.185   0.287  1.00  2.24           H  
ATOM    243  HE3 MET A  17       8.482  -5.622   0.499  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.200  -4.272  -5.312  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.866  -3.799  -6.519  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.379  -2.398  -6.891  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.126  -1.604  -7.457  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.639  -4.763  -7.681  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.221  -4.753  -8.191  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.081  -5.594  -9.443  1.00  0.65           C  
ATOM    251  NE  ARG A  18       3.711  -5.605  -9.955  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       3.067  -6.706 -10.337  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       3.658  -7.890 -10.240  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       1.828  -6.626 -10.816  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.549  -5.000  -5.377  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.917  -3.754  -6.312  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.293  -4.498  -8.498  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       6.872  -5.767  -7.353  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       4.580  -5.156  -7.423  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.936  -3.729  -8.402  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.735  -5.193 -10.203  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       5.379  -6.603  -9.208  1.00  1.16           H  
ATOM    263  HE  ARG A  18       3.254  -4.731 -10.036  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       4.591  -7.960  -9.881  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       3.170  -8.726 -10.526  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       1.365  -5.725 -10.895  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       1.347  -7.454 -11.110  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.132  -2.088  -6.540  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.565  -0.786  -6.838  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.067   0.215  -5.820  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.399   1.356  -6.149  1.00  0.21           O  
ATOM    272  CB  VAL A  19       3.020  -0.831  -6.826  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.444   0.574  -6.915  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.515  -1.705  -7.969  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.590  -2.742  -6.042  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.898  -0.487  -7.820  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.694  -1.271  -5.892  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       1.366   0.526  -6.887  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.764   1.035  -7.834  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       2.802   1.159  -6.080  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.785  -1.256  -8.915  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       1.443  -1.795  -7.909  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       2.962  -2.687  -7.896  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.146  -0.243  -4.584  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.683   0.556  -3.506  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.125   0.944  -3.811  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.479   2.116  -3.715  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.594  -0.197  -2.153  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.587   0.354  -1.139  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.179  -0.108  -1.590  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.840  -1.157  -4.398  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.086   1.461  -3.437  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.823  -1.243  -2.325  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.408   1.410  -0.996  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       7.594   0.207  -1.503  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.464  -0.164  -0.199  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.895   0.930  -1.501  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       4.152  -0.573  -0.616  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.488  -0.614  -2.248  1.00  1.01           H  
ATOM    300  N   SER A  21       7.946  -0.033  -4.198  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.346   0.225  -4.515  1.00  0.35           C  
ATOM    302  C   SER A  21       9.512   1.311  -5.577  1.00  0.32           C  
ATOM    303  O   SER A  21      10.317   2.225  -5.409  1.00  0.47           O  
ATOM    304  CB  SER A  21      10.026  -1.046  -4.973  1.00  0.46           C  
ATOM    305  OG  SER A  21      10.272  -1.919  -3.890  1.00  1.38           O  
ATOM    306  H   SER A  21       7.604  -0.960  -4.265  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.823   0.551  -3.621  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.388  -1.538  -5.665  1.00  1.10           H  
ATOM    309  HB3 SER A  21      10.960  -0.803  -5.451  1.00  1.06           H  
ATOM    310  HG  SER A  21      11.035  -1.594  -3.391  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.746   1.210  -6.656  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.827   2.183  -7.749  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.567   3.614  -7.266  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.308   4.539  -7.605  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.828   1.832  -8.854  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.135   0.533  -9.585  1.00  0.80           C  
ATOM    317  CD  GLU A  22       9.405   0.613 -10.401  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       9.411   1.328 -11.427  1.00  1.59           O  
ATOM    319  OE2 GLU A  22      10.399  -0.041 -10.027  1.00  2.26           O  
ATOM    320  H   GLU A  22       8.118   0.458  -6.727  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.825   2.133  -8.156  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.844   1.749  -8.418  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       7.822   2.633  -9.577  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       8.245  -0.258  -8.858  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       7.314   0.301 -10.247  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.521   3.784  -6.470  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.107   5.110  -6.017  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.966   5.609  -4.853  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.228   6.808  -4.732  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.622   5.093  -5.620  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.686   4.925  -6.806  1.00  0.41           C  
ATOM    332  CD  GLU A  23       4.826   6.057  -7.800  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.693   7.232  -7.389  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.100   5.780  -8.988  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.008   2.999  -6.187  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.237   5.788  -6.852  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.446   4.283  -4.932  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.377   6.023  -5.125  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       4.917   3.997  -7.307  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.666   4.894  -6.448  1.00  0.51           H  
ATOM    341  N   SER A  24       8.409   4.689  -4.004  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.210   5.048  -2.836  1.00  0.32           C  
ATOM    343  C   SER A  24      10.677   5.269  -3.208  1.00  0.35           C  
ATOM    344  O   SER A  24      11.314   6.213  -2.735  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.104   3.961  -1.764  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.535   2.704  -2.262  1.00  1.23           O  
ATOM    347  H   SER A  24       8.177   3.751  -4.156  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.816   5.967  -2.437  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.720   4.229  -0.925  1.00  0.95           H  
ATOM    350  HB3 SER A  24       8.076   3.872  -1.441  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.793   2.268  -2.700  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.206   4.388  -4.050  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.610   4.460  -4.425  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.452   3.447  -3.671  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.681   3.521  -3.678  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.632   3.677  -4.420  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.705   4.277  -5.486  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.981   5.455  -4.209  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.791   2.498  -3.014  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.483   1.489  -2.221  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.533   0.163  -2.969  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.503  -0.343  -3.406  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.780   1.249  -0.867  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.199   2.555  -0.311  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.765   0.657   0.129  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.228   2.348   0.834  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.815   2.474  -3.063  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.484   1.829  -2.033  1.00  0.56           H  
ATOM    369  HB  ILE A  26      11.988   0.532  -1.023  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.006   3.176   0.058  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.681   3.074  -1.106  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      13.287   0.555   1.092  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      14.618   1.312   0.218  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      14.089  -0.314  -0.219  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      10.378   1.776   0.489  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      10.890   3.306   1.202  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      11.722   1.812   1.630  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.731  -0.379  -3.127  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.916  -1.685  -3.741  1.00  0.49           C  
ATOM    380  C   ALA A  27      14.113  -2.746  -3.005  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.962  -2.678  -1.789  1.00  0.43           O  
ATOM    382  CB  ALA A  27      16.392  -2.053  -3.745  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.520   0.118  -2.820  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.574  -1.637  -4.761  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.763  -2.052  -2.731  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.942  -1.332  -4.333  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.516  -3.037  -4.172  1.00  0.99           H  
ATOM    388  N   LEU A  28      13.602  -3.716  -3.756  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.813  -4.818  -3.205  1.00  0.49           C  
ATOM    390  C   LEU A  28      13.527  -5.436  -2.005  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.922  -5.686  -0.966  1.00  0.52           O  
ATOM    392  CB  LEU A  28      12.633  -5.885  -4.298  1.00  0.57           C  
ATOM    393  CG  LEU A  28      11.401  -6.808  -4.215  1.00  0.62           C  
ATOM    394  CD1 LEU A  28      11.248  -7.418  -2.835  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.133  -6.071  -4.630  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.759  -3.689  -4.729  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.849  -4.439  -2.897  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      12.603  -5.383  -5.250  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      13.513  -6.508  -4.273  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.542  -7.624  -4.909  1.00  1.05           H  
ATOM    401 HD11 LEU A  28      12.109  -8.034  -2.619  1.00  1.60           H  
ATOM    402 HD12 LEU A  28      10.353  -8.019  -2.800  1.00  1.31           H  
ATOM    403 HD13 LEU A  28      11.182  -6.627  -2.102  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      10.284  -5.621  -5.600  1.00  1.39           H  
ATOM    405 HD22 LEU A  28       9.902  -5.306  -3.907  1.00  1.58           H  
ATOM    406 HD23 LEU A  28       9.314  -6.772  -4.687  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.830  -5.639  -2.146  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.608  -6.356  -1.140  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.883  -5.479   0.075  1.00  0.59           C  
ATOM    410  O   GLU A  29      16.345  -5.962   1.110  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.926  -6.843  -1.738  1.00  0.72           C  
ATOM    412  CG  GLU A  29      16.796  -7.477  -3.122  1.00  0.77           C  
ATOM    413  CD  GLU A  29      18.135  -7.884  -3.692  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      18.947  -8.469  -2.944  1.00  2.23           O  
ATOM    415  OE2 GLU A  29      18.391  -7.608  -4.884  1.00  1.47           O  
ATOM    416  H   GLU A  29      15.285  -5.283  -2.943  1.00  0.57           H  
ATOM    417  HA  GLU A  29      15.029  -7.205  -0.812  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.603  -6.006  -1.813  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      17.351  -7.577  -1.070  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      16.175  -8.358  -3.058  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      16.339  -6.761  -3.792  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.590  -4.195  -0.050  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.751  -3.279   1.060  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.382  -2.889   1.580  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.250  -2.272   2.637  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.513  -2.020   0.646  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.811  -2.265  -0.109  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.717  -3.268   0.575  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      19.072  -3.049   1.754  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      19.100  -4.269  -0.069  1.00  2.24           O  
ATOM    431  H   GLU A  30      15.226  -3.862  -0.898  1.00  0.51           H  
ATOM    432  HA  GLU A  30      16.288  -3.783   1.841  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.869  -1.421   0.014  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.748  -1.466   1.542  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      17.574  -2.622  -1.096  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      18.341  -1.327  -0.191  1.00  1.08           H  
ATOM    437  N   LEU A  31      13.361  -3.256   0.820  1.00  0.39           N  
ATOM    438  CA  LEU A  31      12.005  -2.927   1.168  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.513  -3.896   2.229  1.00  0.34           C  
ATOM    440  O   LEU A  31      11.092  -5.012   1.931  1.00  0.41           O  
ATOM    441  CB  LEU A  31      11.140  -3.000  -0.085  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.750  -2.392   0.022  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.824  -0.879   0.083  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.939  -2.814  -1.173  1.00  1.10           C  
ATOM    445  H   LEU A  31      13.528  -3.773  -0.005  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.987  -1.918   1.565  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      11.664  -2.495  -0.882  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      11.031  -4.043  -0.358  1.00  0.45           H  
ATOM    449  HG  LEU A  31       9.260  -2.752   0.915  1.00  1.29           H  
ATOM    450 HD11 LEU A  31      10.152  -0.500  -0.878  1.00  1.61           H  
ATOM    451 HD12 LEU A  31      10.524  -0.582   0.848  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       8.847  -0.480   0.307  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       7.959  -2.365  -1.122  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       8.851  -3.888  -1.181  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       9.446  -2.485  -2.071  1.00  1.68           H  
ATOM    456  N   THR A  32      11.586  -3.459   3.467  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.225  -4.289   4.594  1.00  0.38           C  
ATOM    458  C   THR A  32      10.034  -3.664   5.303  1.00  0.35           C  
ATOM    459  O   THR A  32       9.743  -2.487   5.102  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.420  -4.441   5.576  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.775  -3.158   6.102  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.649  -5.044   4.892  1.00  0.57           C  
ATOM    463  H   THR A  32      11.887  -2.543   3.630  1.00  0.35           H  
ATOM    464  HA  THR A  32      10.942  -5.266   4.226  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.126  -5.090   6.389  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.374  -2.719   5.487  1.00  1.14           H  
ATOM    467 HG21 THR A  32      14.474  -5.057   5.589  1.00  1.06           H  
ATOM    468 HG22 THR A  32      13.917  -4.442   4.033  1.00  1.21           H  
ATOM    469 HG23 THR A  32      13.436  -6.052   4.573  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.340  -4.440   6.125  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.174  -3.932   6.843  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.592  -3.022   7.992  1.00  0.51           C  
ATOM    473  O   ASP A  33       7.749  -2.427   8.663  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.300  -5.086   7.336  1.00  0.68           C  
ATOM    475  CG  ASP A  33       6.661  -5.846   6.188  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       5.824  -5.259   5.468  1.00  2.29           O  
ATOM    477  OD2 ASP A  33       6.980  -7.040   6.001  1.00  1.90           O  
ATOM    478  H   ASP A  33       9.608  -5.381   6.247  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.600  -3.344   6.147  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       7.907  -5.773   7.906  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       6.515  -4.695   7.966  1.00  1.05           H  
ATOM    482  N   ASP A  34       9.900  -2.907   8.189  1.00  0.44           N  
ATOM    483  CA  ASP A  34      10.470  -2.022   9.202  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.507  -0.578   8.694  1.00  0.49           C  
ATOM    485  O   ASP A  34      10.571   0.373   9.472  1.00  0.63           O  
ATOM    486  CB  ASP A  34      11.884  -2.500   9.562  1.00  0.74           C  
ATOM    487  CG  ASP A  34      12.614  -1.570  10.512  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      12.148  -1.390  11.659  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      13.675  -1.027  10.121  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.508  -3.436   7.631  1.00  0.37           H  
ATOM    491  HA  ASP A  34       9.844  -2.070  10.081  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      11.815  -3.470  10.031  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.465  -2.587   8.654  1.00  1.20           H  
ATOM    494  N   SER A  35      10.441  -0.424   7.376  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.486   0.896   6.751  1.00  0.37           C  
ATOM    496  C   SER A  35       9.205   1.673   7.010  1.00  0.29           C  
ATOM    497  O   SER A  35       8.149   1.105   7.307  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.738   0.753   5.246  1.00  0.46           C  
ATOM    499  OG  SER A  35      11.942   0.042   4.998  1.00  1.06           O  
ATOM    500  H   SER A  35      10.339  -1.223   6.807  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.299   1.460   7.190  1.00  0.50           H  
ATOM    502  HB2 SER A  35       9.917   0.215   4.793  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.814   1.733   4.797  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.667   0.469   5.464  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.321   2.983   6.909  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.212   3.879   7.164  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.005   4.758   5.941  1.00  0.26           C  
ATOM    508  O   ASN A  36       8.948   5.388   5.472  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.526   4.742   8.388  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.318   5.530   8.884  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.035   6.617   8.380  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.603   5.007   9.879  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.189   3.367   6.647  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.323   3.296   7.345  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.893   4.111   9.185  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.302   5.445   8.122  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.870   4.139  10.252  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.841   5.522  10.215  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.788   4.779   5.417  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.485   5.540   4.207  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.835   7.017   4.378  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.586   7.590   3.585  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.010   5.393   3.818  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.704   4.075   3.161  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.405   3.689   2.029  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       3.734   3.223   3.666  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.142   2.485   1.410  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.466   2.014   3.049  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.174   1.645   1.920  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.070   4.276   5.860  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.090   5.128   3.409  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.398   5.480   4.705  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.745   6.180   3.124  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.164   4.342   1.627  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.180   3.509   4.547  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.697   2.200   0.531  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       2.710   1.352   3.450  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       3.965   0.703   1.436  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.320   7.617   5.438  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.527   9.036   5.688  1.00  0.36           C  
ATOM    541  C   ALA A  38       7.978   9.327   6.051  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.459  10.451   5.894  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.601   9.496   6.793  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.790   7.090   6.077  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.277   9.579   4.787  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       5.661  10.568   6.889  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       5.900   9.030   7.719  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       4.588   9.207   6.556  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.670   8.304   6.537  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.080   8.425   6.897  1.00  0.48           C  
ATOM    551  C   ASP A  39      10.964   8.247   5.666  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.137   8.610   5.669  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.452   7.389   7.965  1.00  0.54           C  
ATOM    554  CG  ASP A  39      11.763   7.703   8.655  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      11.824   8.675   9.428  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      12.757   6.992   8.387  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.213   7.446   6.673  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.236   9.412   7.296  1.00  0.53           H  
ATOM    559  HB2 ASP A  39       9.675   7.364   8.713  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.533   6.414   7.504  1.00  0.49           H  
ATOM    561  N   MET A  40      10.385   7.703   4.599  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.147   7.429   3.389  1.00  0.46           C  
ATOM    563  C   MET A  40      10.905   8.484   2.321  1.00  0.46           C  
ATOM    564  O   MET A  40      11.435   8.391   1.212  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.830   6.044   2.839  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.549   4.943   3.592  1.00  0.90           C  
ATOM    567  SD  MET A  40      13.347   5.047   3.445  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.570   5.104   1.667  1.00  2.48           C  
ATOM    569  H   MET A  40       9.427   7.483   4.630  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.190   7.444   3.665  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.763   5.872   2.907  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.130   5.999   1.804  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.293   5.038   4.634  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.220   3.984   3.218  1.00  1.36           H  
ATOM    575  HE1 MET A  40      13.221   4.178   1.231  1.00  2.80           H  
ATOM    576  HE2 MET A  40      14.617   5.240   1.437  1.00  2.98           H  
ATOM    577  HE3 MET A  40      13.002   5.926   1.258  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.092   9.476   2.648  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.872  10.571   1.711  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.704  10.322   0.784  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.673  10.835  -0.333  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.637   9.464   3.524  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.691  11.484   2.260  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.765  10.699   1.112  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.751   9.514   1.229  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.535   9.289   0.460  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.652  10.533   0.503  1.00  0.27           C  
ATOM    588  O   ILE A  42       5.067  10.866   1.537  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.761   8.051   0.980  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.574   6.775   0.716  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.380   7.952   0.333  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       6.592   6.349  -0.738  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.873   9.052   2.088  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.824   9.107  -0.570  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.617   8.159   2.046  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.600   6.941   1.019  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.161   5.964   1.297  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       3.874   7.066   0.692  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.488   7.894  -0.741  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       3.800   8.826   0.589  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       5.583   6.144  -1.063  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       7.193   5.458  -0.844  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.012   7.141  -1.342  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.595  11.228  -0.628  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.802  12.452  -0.754  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.323  12.112  -0.846  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.969  10.985  -1.186  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.213  13.223  -2.022  1.00  0.56           C  
ATOM    609  CG  ASP A  43       5.896  14.541  -1.731  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       5.189  15.520  -1.416  1.00  1.94           O  
ATOM    611  OD2 ASP A  43       7.135  14.615  -1.853  1.00  1.40           O  
ATOM    612  H   ASP A  43       6.091  10.897  -1.408  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.971  13.072   0.122  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       5.889  12.615  -2.607  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.326  13.425  -2.609  1.00  1.06           H  
ATOM    616  N   SER A  44       2.474  13.088  -0.550  1.00  0.39           N  
ATOM    617  CA  SER A  44       1.038  12.957  -0.763  1.00  0.43           C  
ATOM    618  C   SER A  44       0.765  12.585  -2.220  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.093  11.753  -2.521  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.339  14.271  -0.380  1.00  0.57           C  
ATOM    621  OG  SER A  44      -0.871  14.479  -1.157  1.00  1.03           O  
ATOM    622  H   SER A  44       2.824  13.926  -0.166  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.676  12.166  -0.126  1.00  0.45           H  
ATOM    624  HB2 SER A  44       0.079  14.245   0.664  1.00  1.10           H  
ATOM    625  HB3 SER A  44       1.009  15.098  -0.566  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.530  13.196  -3.114  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.467  12.879  -4.532  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.738  11.388  -4.743  1.00  0.32           C  
ATOM    629  O   LEU A  45       0.935  10.688  -5.355  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.491  13.741  -5.300  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.353  13.785  -6.833  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       2.890  12.516  -7.482  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       0.904  14.019  -7.238  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.146  13.899  -2.807  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.469  13.105  -4.885  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.418  14.758  -4.932  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.481  13.370  -5.068  1.00  0.47           H  
ATOM    638  HG  LEU A  45       2.938  14.615  -7.206  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       3.935  12.401  -7.238  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       2.775  12.580  -8.554  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       2.339  11.662  -7.112  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       0.295  13.200  -6.885  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       0.835  14.080  -8.315  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       0.552  14.943  -6.805  1.00  1.11           H  
ATOM    645  N   SER A  46       2.850  10.900  -4.204  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.246   9.514  -4.411  1.00  0.28           C  
ATOM    647  C   SER A  46       2.288   8.548  -3.717  1.00  0.25           C  
ATOM    648  O   SER A  46       1.889   7.541  -4.299  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.680   9.285  -3.924  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.114   7.968  -4.206  1.00  1.22           O  
ATOM    651  H   SER A  46       3.412  11.483  -3.652  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.207   9.320  -5.467  1.00  0.31           H  
ATOM    653  HB2 SER A  46       5.340   9.979  -4.420  1.00  0.98           H  
ATOM    654  HB3 SER A  46       4.726   9.444  -2.856  1.00  0.93           H  
ATOM    655  HG  SER A  46       4.931   7.756  -5.134  1.00  1.46           H  
ATOM    656  N   SER A  47       1.893   8.868  -2.493  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.019   7.993  -1.721  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.316   7.786  -2.428  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.913   6.707  -2.357  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.792   8.580  -0.334  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.347   9.920  -0.421  1.00  0.81           O  
ATOM    662  H   SER A  47       2.197   9.718  -2.093  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.513   7.038  -1.621  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.045   7.998   0.185  1.00  1.09           H  
ATOM    665  HB3 SER A  47       1.718   8.556   0.222  1.00  1.10           H  
ATOM    666  HG  SER A  47      -0.620   9.950  -0.418  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.772   8.825  -3.112  1.00  0.32           N  
ATOM    668  CA  MET A  48      -2.018   8.763  -3.861  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.823   7.912  -5.102  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.709   7.159  -5.506  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.465  10.173  -4.278  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.873  10.243  -4.876  1.00  0.52           C  
ATOM    673  SD  MET A  48      -4.157  11.747  -5.825  1.00  1.75           S  
ATOM    674  CE  MET A  48      -2.965  11.552  -7.145  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.251   9.662  -3.112  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.763   8.305  -3.231  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.425  10.816  -3.419  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.772  10.543  -5.019  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.009   9.399  -5.530  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -4.604  10.207  -4.079  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -2.998  12.415  -7.794  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -3.202  10.666  -7.715  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -1.976  11.457  -6.722  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.645   8.028  -5.687  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.321   7.319  -6.901  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.178   5.827  -6.619  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.656   5.002  -7.392  1.00  0.22           O  
ATOM    688  CB  VAL A  49       0.977   7.880  -7.532  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.497   6.957  -8.622  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.742   9.279  -8.094  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.038   8.597  -5.272  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -1.138   7.465  -7.598  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.731   7.949  -6.755  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       1.695   5.982  -8.199  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       2.411   7.361  -9.031  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       0.759   6.869  -9.404  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       0.032   9.230  -8.905  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       1.677   9.682  -8.460  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.355   9.924  -7.316  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.458   5.488  -5.500  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.594   4.097  -5.090  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.780   3.427  -5.009  1.00  0.20           C  
ATOM    703  O   ILE A  50      -1.027   2.414  -5.667  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.311   3.966  -3.723  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.682   4.654  -3.764  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.471   2.499  -3.363  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.439   4.604  -2.452  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.863   6.191  -4.946  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.186   3.592  -5.833  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.699   4.435  -2.967  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.294   4.177  -4.515  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.546   5.692  -4.028  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.954   2.412  -2.400  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       2.074   2.009  -4.114  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       0.499   2.033  -3.323  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       3.598   3.574  -2.167  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       2.866   5.104  -1.688  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       4.394   5.098  -2.567  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.678   4.019  -4.221  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -3.022   3.484  -4.080  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.782   3.500  -5.394  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.652   2.661  -5.630  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.428   4.833  -3.736  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.961   2.466  -3.723  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.561   4.076  -3.354  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.445   4.451  -6.253  1.00  0.26           N  
ATOM    727  CA  SER A  52      -4.032   4.535  -7.573  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.558   3.375  -8.450  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.352   2.759  -9.161  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.678   5.874  -8.210  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.813   6.712  -8.318  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.786   5.127  -5.987  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.101   4.475  -7.459  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -2.955   6.366  -7.586  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -3.257   5.714  -9.192  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.849   7.299  -7.556  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.265   3.059  -8.380  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.713   1.971  -9.180  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.233   0.632  -8.691  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.248  -0.345  -9.440  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.187   1.961  -9.160  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.461   3.235  -9.663  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.865   2.951 -10.158  1.00  0.45           C  
ATOM    744  NE  ARG A  53       1.912   2.654 -11.598  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       2.977   2.138 -12.209  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.123   1.990 -11.547  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       2.911   1.797 -13.487  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.673   3.572  -7.788  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.048   2.117 -10.195  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.142   1.798  -8.146  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.161   1.142  -9.775  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.132   3.643 -10.466  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.510   3.946  -8.852  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.505   3.796  -9.937  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.224   2.082  -9.628  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.087   2.818 -12.136  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.185   2.264 -10.587  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       4.935   1.612 -12.010  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.053   1.926 -14.004  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       3.715   1.408 -13.951  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.669   0.587  -7.437  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.343  -0.593  -6.923  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.554  -0.890  -7.782  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.827  -2.033  -8.116  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.804  -0.380  -5.485  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.709  -0.407  -4.462  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.418  -0.709  -4.847  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.965  -0.133  -3.130  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.398  -0.737  -3.925  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.948  -0.161  -2.199  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.709  -0.451  -2.546  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.534   1.366  -6.848  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.659  -1.436  -6.965  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.296   0.583  -5.413  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.511  -1.152  -5.234  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.211  -0.922  -5.888  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.969   0.105  -2.822  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.608  -0.975  -4.238  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.156   0.047  -1.160  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.068  -0.472  -1.799  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.269   0.162  -8.143  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.460   0.040  -8.969  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.083  -0.083 -10.443  1.00  0.36           C  
ATOM    784  O   ARG A  55      -6.832  -0.647 -11.242  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.352   1.264  -8.774  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.590   1.620  -7.318  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.527   2.809  -7.186  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -9.863   2.511  -7.703  1.00  1.45           N  
ATOM    789  CZ  ARG A  55     -10.958   3.199  -7.385  1.00  1.87           C  
ATOM    790  NH1 ARG A  55     -10.891   4.237  -6.563  1.00  1.82           N  
ATOM    791  NH2 ARG A  55     -12.128   2.838  -7.899  1.00  2.81           N  
ATOM    792  H   ARG A  55      -4.987   1.057  -7.842  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -6.998  -0.846  -8.662  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -6.888   2.110  -9.256  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.307   1.074  -9.237  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -8.031   0.770  -6.818  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.641   1.862  -6.854  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -8.606   3.076  -6.145  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.115   3.638  -7.740  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -9.949   1.747  -8.323  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.012   4.516  -6.172  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -11.727   4.745  -6.325  1.00  2.32           H  
ATOM    803 HH21 ARG A  55     -12.184   2.052  -8.523  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -12.966   3.347  -7.658  1.00  3.15           H  
ATOM    805  N   GLU A  56      -4.918   0.449 -10.786  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.432   0.471 -12.161  1.00  0.52           C  
ATOM    807  C   GLU A  56      -3.878  -0.886 -12.585  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.405  -1.531 -13.493  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -3.349   1.555 -12.292  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -2.573   1.507 -13.593  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -1.565   2.635 -13.704  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -0.412   2.462 -13.252  1.00  2.26           O  
ATOM    813  OE2 GLU A  56      -1.928   3.703 -14.241  1.00  1.80           O  
ATOM    814  H   GLU A  56      -4.360   0.855 -10.088  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.260   0.721 -12.807  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -3.813   2.529 -12.213  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -2.648   1.439 -11.478  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -2.048   0.565 -13.643  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -3.266   1.577 -14.415  1.00  1.38           H  
ATOM    820  N   ASP A  57      -2.826  -1.318 -11.911  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.093  -2.511 -12.309  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.703  -3.768 -11.700  1.00  0.55           C  
ATOM    823  O   ASP A  57      -2.846  -4.789 -12.375  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.624  -2.380 -11.892  1.00  0.67           C  
ATOM    825  CG  ASP A  57       0.218  -3.576 -12.290  1.00  1.64           C  
ATOM    826  OD1 ASP A  57       0.349  -3.840 -13.506  1.00  1.62           O  
ATOM    827  OD2 ASP A  57       0.742  -4.266 -11.395  1.00  2.62           O  
ATOM    828  H   ASP A  57      -2.533  -0.818 -11.117  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.144  -2.587 -13.384  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.206  -1.501 -12.358  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.575  -2.269 -10.818  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.089  -3.677 -10.437  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.583  -4.840  -9.699  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.100  -4.975  -9.825  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.625  -6.077  -9.979  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.176  -4.749  -8.218  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.713  -5.102  -7.903  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.753  -4.235  -8.701  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.443  -4.955  -6.413  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.036  -2.810  -9.985  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.123  -5.716 -10.131  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.359  -3.740  -7.879  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.809  -5.418  -7.653  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.535  -6.131  -8.176  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -0.871  -3.203  -8.409  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.973  -4.336  -9.755  1.00  1.03           H  
ATOM    847 HD13 LEU A  58       0.262  -4.550  -8.517  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -0.422  -5.241  -6.204  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -2.116  -5.592  -5.859  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.595  -3.926  -6.120  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.795  -3.849  -9.759  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.241  -3.857  -9.857  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.904  -3.863  -8.493  1.00  0.37           C  
ATOM    854  O   GLY A  59      -9.009  -4.380  -8.334  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.321  -3.002  -9.625  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.562  -2.978 -10.402  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.553  -4.736 -10.399  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.223  -3.298  -7.505  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.747  -3.239  -6.147  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.738  -2.084  -6.011  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.335  -0.925  -5.993  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.602  -3.032  -5.152  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.435  -4.015  -5.265  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.388  -3.721  -4.199  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -5.920  -5.449  -5.154  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.342  -2.908  -7.693  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.245  -4.171  -5.931  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.213  -2.035  -5.297  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.006  -3.098  -4.153  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -4.967  -3.895  -6.232  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -4.836  -3.801  -3.221  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -4.006  -2.721  -4.339  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.575  -4.430  -4.282  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.619  -5.657  -5.952  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -6.408  -5.593  -4.201  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -5.076  -6.115  -5.234  1.00  1.18           H  
ATOM    877  N   ASP A  61     -10.027  -2.388  -5.912  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.036  -1.343  -5.788  1.00  0.76           C  
ATOM    879  C   ASP A  61     -11.182  -0.922  -4.328  1.00  0.66           C  
ATOM    880  O   ASP A  61     -12.088  -1.343  -3.613  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.384  -1.766  -6.399  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.933  -3.069  -5.848  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.358  -4.135  -6.155  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -13.918  -3.028  -5.075  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.305  -3.324  -5.903  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.666  -0.491  -6.342  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -13.112  -0.991  -6.204  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.264  -1.874  -7.470  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.237  -0.104  -3.898  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.166   0.364  -2.524  1.00  0.66           C  
ATOM    891  C   LEU A  62     -11.089   1.561  -2.307  1.00  0.72           C  
ATOM    892  O   LEU A  62     -12.146   1.450  -1.683  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.722   0.766  -2.218  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.666  -0.289  -2.533  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -6.308   0.364  -2.663  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.631  -1.356  -1.454  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.547   0.184  -4.530  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.462  -0.441  -1.869  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.491   1.642  -2.798  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.647   1.015  -1.171  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.903  -0.764  -3.472  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -6.036   0.812  -1.722  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -6.348   1.127  -3.427  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -5.577  -0.382  -2.934  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -7.439  -0.893  -0.498  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -6.843  -2.062  -1.676  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -8.580  -1.870  -1.422  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.678   2.698  -2.848  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.392   3.933  -2.660  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.678   5.074  -3.348  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.475   4.979  -3.598  1.00  0.75           O  
ATOM    912  H   GLY A  63      -9.863   2.700  -3.382  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.392   3.839  -3.062  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.448   4.142  -1.606  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.386   6.152  -3.698  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.778   7.308  -4.350  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.020   8.230  -3.385  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.082   8.912  -3.789  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -11.971   8.030  -4.978  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -13.139   7.657  -4.131  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.840   6.312  -3.520  1.00  0.90           C  
ATOM    922  HA  PRO A  64     -10.105   6.995  -5.130  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -11.796   9.102  -4.962  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -12.104   7.695  -6.001  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.264   8.390  -3.355  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -14.031   7.599  -4.738  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.096   6.312  -2.471  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.381   5.533  -4.045  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.410   8.247  -2.112  1.00  0.77           N  
ATOM    930  CA  GLU A  65      -9.775   9.129  -1.129  1.00  0.97           C  
ATOM    931  C   GLU A  65      -8.733   8.378  -0.307  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.428   8.756   0.825  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -10.812   9.742  -0.181  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -11.964  10.453  -0.870  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -13.071   9.507  -1.284  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -13.059   8.341  -0.843  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -13.973   9.929  -2.037  1.00  2.33           O  
ATOM    938  H   GLU A  65     -11.148   7.663  -1.824  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.279   9.925  -1.666  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.230   8.956   0.429  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -10.312  10.454   0.462  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -12.374  11.184  -0.191  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -11.589  10.954  -1.751  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.174   7.331  -0.882  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.198   6.518  -0.174  1.00  0.62           C  
ATOM    946  C   PHE A  66      -5.782   7.022  -0.451  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.293   6.932  -1.577  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.347   5.051  -0.600  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.491   4.087   0.169  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.919   3.593   1.391  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.256   3.689  -0.316  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -6.135   2.714   2.109  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.467   2.808   0.398  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.913   2.283   1.572  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.409   7.108  -1.803  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.402   6.602   0.883  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.374   4.752  -0.468  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.084   4.959  -1.643  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.879   3.897   1.779  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.908   4.070  -1.265  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -6.482   2.337   3.057  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.507   2.508   0.011  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -4.297   1.583   2.119  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.130   7.561   0.572  1.00  0.43           N  
ATOM    965  CA  SER A  67      -3.768   8.046   0.429  1.00  0.37           C  
ATOM    966  C   SER A  67      -2.905   7.533   1.572  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.200   7.769   2.744  1.00  0.39           O  
ATOM    968  CB  SER A  67      -3.734   9.580   0.393  1.00  0.41           C  
ATOM    969  OG  SER A  67      -2.414  10.061   0.172  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.576   7.631   1.452  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.377   7.663  -0.503  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.370   9.932  -0.405  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -4.090   9.968   1.337  1.00  0.87           H  
ATOM    974  HG  SER A  67      -2.457  10.964  -0.209  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.819   6.853   1.224  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.924   6.260   2.217  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.309   7.321   3.120  1.00  0.37           C  
ATOM    978  O   LEU A  68       0.223   7.011   4.177  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.198   5.492   1.528  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.244   4.412   0.553  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       0.968   3.726  -0.029  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -1.140   3.407   1.243  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.612   6.746   0.273  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.500   5.576   2.819  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.805   6.198   0.989  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.805   5.028   2.289  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.799   4.862  -0.259  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.452   4.385  -0.734  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       0.662   2.818  -0.527  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       1.658   3.484   0.769  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.418   2.629   0.546  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -2.028   3.907   1.600  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -0.612   2.972   2.078  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.383   8.570   2.688  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.198   9.680   3.423  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.639  10.008   4.661  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.188  10.719   5.560  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.292  10.893   2.491  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.103  12.032   3.026  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.291  11.786   3.689  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.680  13.339   2.869  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       3.048  12.829   4.192  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.428  14.386   3.368  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.593  14.157   4.006  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.841   8.755   1.844  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.194   9.391   3.734  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.740  10.583   1.559  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.707  11.262   2.295  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.620  10.763   3.816  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.249  13.537   2.356  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.974  12.626   4.709  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.087  15.404   3.235  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.176  14.983   4.387  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.863   9.484   4.699  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.758   9.713   5.831  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.342   8.394   6.343  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.507   8.200   7.549  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -3.908  10.694   5.457  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.320  12.051   5.046  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -4.876  10.865   6.625  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.364  13.077   4.654  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.167   8.925   3.950  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.175  10.163   6.627  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.463  10.282   4.622  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -2.751  12.450   5.871  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -2.660  11.910   4.200  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.684  11.519   6.331  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -4.356  11.296   7.469  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -5.276   9.901   6.905  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.048  13.225   5.476  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -4.910  12.723   3.791  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -3.881  14.014   4.413  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.613   7.471   5.427  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.280   6.220   5.765  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -3.277   5.108   6.090  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.667   3.959   6.295  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.183   5.772   4.602  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.265   6.780   4.256  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -7.302   6.811   4.955  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.080   7.564   3.301  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.369   7.635   4.491  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.896   6.397   6.635  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -4.578   5.618   3.722  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.655   4.843   4.868  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.990   5.447   6.161  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.943   4.454   6.371  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.303   5.127   6.922  1.00  0.52           C  
ATOM   1048  O   CYS A  72       0.435   6.349   6.861  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.604   3.723   5.066  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -1.897   2.608   4.465  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.733   6.393   6.111  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -1.304   3.737   7.095  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.425   4.455   4.293  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.291   3.139   5.214  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -3.001   2.852   5.165  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.199   4.331   7.488  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.432   4.853   8.055  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.639   3.999   7.641  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.456   4.428   6.827  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.311   4.925   9.590  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       2.095   3.612  10.135  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.146   5.826   9.969  1.00  0.67           C  
ATOM   1063  H   THR A  73       1.018   3.372   7.546  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.572   5.861   7.678  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.217   5.341   9.995  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.418   3.655  10.832  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.257   5.493   9.446  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       1.368   6.846   9.685  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       0.976   5.775  11.034  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.759   2.801   8.205  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.829   1.887   7.826  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.418   1.084   6.592  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.303   1.243   6.092  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.194   0.926   8.978  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.073   0.081   9.285  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.604   1.704  10.220  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.115   2.530   8.897  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.701   2.479   7.583  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.030   0.314   8.667  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       4.207  -0.328  10.146  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       4.793   2.352  10.523  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       6.474   2.297   9.999  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       5.832   1.014  11.022  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.289   0.190   6.123  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.010  -0.575   4.910  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.076  -1.717   5.255  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.158  -2.050   4.506  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.289  -1.166   4.281  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.247  -1.084   2.761  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.522  -0.479   4.821  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.117   0.021   6.610  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.540   0.081   4.193  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.340  -2.205   4.555  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       7.174  -1.462   2.353  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       6.120  -0.055   2.462  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       5.421  -1.673   2.390  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.627  -0.715   5.871  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.419   0.588   4.702  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       8.395  -0.822   4.287  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.339  -2.312   6.411  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.533  -3.393   6.943  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.092  -2.947   7.168  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.169  -3.752   7.074  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.131  -3.884   8.253  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.531  -5.182   8.743  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       3.898  -6.340   7.831  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       3.485  -7.629   8.377  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       4.065  -8.789   8.067  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       5.088  -8.821   7.222  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       3.632  -9.916   8.618  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.120  -2.022   6.918  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.547  -4.200   6.231  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.190  -4.038   8.109  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       3.982  -3.129   9.012  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       3.894  -5.385   9.737  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.459  -5.078   8.756  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       3.419  -6.192   6.875  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       4.971  -6.346   7.696  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       2.735  -7.631   9.017  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       5.435  -7.972   6.809  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       5.529  -9.700   6.994  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       2.869  -9.898   9.272  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       4.070 -10.792   8.385  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.909  -1.663   7.467  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.574  -1.101   7.666  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.259  -1.242   6.397  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.469  -1.457   6.458  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.664   0.361   8.090  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.692  -1.078   7.561  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.095  -1.654   8.461  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.148   0.934   7.313  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       1.235   0.438   9.003  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77      -0.331   0.748   8.254  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.407  -1.149   5.250  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.252  -1.338   3.969  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.583  -2.816   3.800  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.721  -3.184   3.531  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.668  -0.861   2.835  1.00  0.19           C  
ATOM   1139  CG  LEU A  78      -0.009  -0.139   1.677  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.038   0.518   0.799  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.858  -1.071   0.842  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.372  -0.959   5.269  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.163  -0.760   3.961  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.399  -0.187   3.252  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.186  -1.720   2.439  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.653   0.630   2.075  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       1.760  -0.219   0.481  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       1.542   1.294   1.357  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       0.563   0.952  -0.068  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -0.245  -1.867   0.447  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -1.287  -0.510   0.024  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -1.646  -1.482   1.453  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.443  -3.639   4.007  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.353  -5.099   3.916  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.846  -5.643   4.688  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.707  -6.319   4.125  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.631  -5.703   4.495  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       2.909  -5.088   3.938  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.269  -5.668   2.590  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       4.622  -5.162   2.117  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       5.742  -5.723   2.928  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.308  -3.243   4.238  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.269  -5.381   2.879  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.624  -5.559   5.564  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.641  -6.764   4.281  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.759  -4.025   3.824  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.720  -5.259   4.627  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.303  -6.747   2.672  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.514  -5.382   1.876  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       4.761  -5.441   1.081  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       4.633  -4.082   2.205  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       5.619  -5.474   3.939  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       6.650  -5.337   2.604  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       5.767  -6.757   2.840  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.883  -5.337   5.978  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.914  -5.851   6.879  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.307  -5.416   6.440  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.269  -6.181   6.534  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.635  -5.379   8.310  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -2.618  -5.932   9.319  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -2.614  -7.161   9.544  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -3.429  -5.150   9.858  1.00  1.66           O  
ATOM   1183  H   ASP A  80      -0.186  -4.745   6.344  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.867  -6.925   6.850  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -0.643  -5.694   8.597  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.687  -4.298   8.338  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.402  -4.192   5.943  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.669  -3.638   5.474  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.218  -4.440   4.297  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.427  -4.647   4.181  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.487  -2.168   5.063  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.752  -1.512   4.571  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.696  -1.037   5.469  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.991  -1.366   3.212  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.851  -0.426   5.021  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -7.147  -0.758   2.760  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -8.091  -0.320   3.658  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.594  -3.643   5.891  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.374  -3.692   6.288  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -4.132  -1.607   5.915  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.752  -2.111   4.270  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.521  -1.147   6.529  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.264  -1.737   2.502  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.578  -0.060   5.729  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.321  -0.650   1.699  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -9.000   0.139   3.303  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.320  -4.878   3.424  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.702  -5.622   2.226  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.439  -6.912   2.579  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.518  -7.182   2.053  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.474  -5.956   1.387  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.505  -4.796   1.241  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.096  -5.196   0.207  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.734  -4.733  -1.397  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.370  -4.677   3.584  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.357  -4.998   1.645  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.957  -6.784   1.849  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.795  -6.253   0.399  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.025  -3.956   0.796  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.144  -4.518   2.222  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.865  -3.657  -1.422  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -2.681  -5.220  -1.566  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -1.034  -5.032  -2.164  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -4.851  -7.714   3.462  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.455  -8.980   3.852  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -6.621  -8.751   4.807  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -7.668  -9.385   4.680  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.423  -9.922   4.506  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -3.292 -10.441   3.594  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.295  -9.339   3.266  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -2.570 -11.624   4.241  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -3.993  -7.450   3.856  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -5.842  -9.442   2.955  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -3.971  -9.395   5.332  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -4.955 -10.777   4.901  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -3.720 -10.781   2.663  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -1.858  -8.962   4.181  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -2.801  -8.537   2.751  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -1.517  -9.737   2.634  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -1.815 -12.001   3.564  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -3.277 -12.409   4.464  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -2.094 -11.298   5.158  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.437  -7.846   5.751  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.483  -7.557   6.706  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -7.032  -7.766   8.132  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -6.564  -8.848   8.498  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -5.576  -7.369   5.808  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -7.795  -6.529   6.586  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -8.326  -8.204   6.511  1.00  1.61           H  
ATOM   1250  N   SER A  85      -7.187  -6.733   8.941  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -6.787  -6.768  10.344  1.00  3.14           C  
ATOM   1252  C   SER A  85      -7.794  -7.549  11.195  1.00  3.47           C  
ATOM   1253  O   SER A  85      -8.113  -7.153  12.314  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -6.670  -5.336  10.856  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -5.946  -4.529   9.941  1.00  4.47           O  
ATOM   1256  H   SER A  85      -7.570  -5.905   8.580  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -5.823  -7.249  10.411  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -7.658  -4.919  10.981  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -6.156  -5.336  11.806  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -5.060  -4.917   9.799  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -8.271  -8.666  10.663  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -9.221  -9.489  11.380  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -8.564 -10.250  12.511  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -8.930 -10.087  13.676  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -7.961  -8.938   9.771  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86     -10.000  -8.860  11.783  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -9.660 -10.194  10.691  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -7.585 -11.076  12.167  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -6.838 -11.844  13.155  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -5.489 -12.256  12.594  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -5.416 -12.994  11.611  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -7.610 -13.094  13.585  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -6.828 -13.934  14.583  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -6.882 -13.633  15.794  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87      -6.171 -14.910  14.161  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -7.350 -11.173  11.219  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -6.679 -11.213  14.016  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -8.541 -12.796  14.042  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -7.814 -13.698  12.716  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -4.431 -11.758  13.205  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -3.081 -12.117  12.810  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -2.202 -12.304  14.039  1.00  7.93           C  
ATOM   1283  O   ALA A  88      -1.779 -13.416  14.357  1.00  8.47           O  
ATOM   1284  CB  ALA A  88      -2.498 -11.057  11.884  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -4.561 -11.122  13.948  1.00  6.26           H  
ATOM   1286  HA  ALA A  88      -3.129 -13.051  12.268  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88      -2.389 -10.128  12.422  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -3.161 -10.908  11.042  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -1.533 -11.382  11.527  1.00  8.48           H  
ATOM   1290  N   GLY A  89      -1.960 -11.212  14.744  1.00  8.03           N  
ATOM   1291  CA  GLY A  89      -1.121 -11.262  15.917  1.00  8.78           C  
ATOM   1292  C   GLY A  89       0.281 -10.772  15.626  1.00  9.30           C  
ATOM   1293  O   GLY A  89       0.436  -9.898  14.752  1.00  9.50           O  
ATOM   1294  OXT GLY A  89       1.234 -11.270  16.262  1.00  9.73           O  
ATOM   1295  H   GLY A  89      -2.349 -10.360  14.459  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89      -1.559 -10.646  16.688  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89      -1.071 -12.281  16.268  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -2.581  14.594   0.665  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -2.267  13.924  -0.624  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -2.270  12.441  -0.693  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -3.258  14.491  -1.729  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -2.884  14.249  -3.122  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -3.534  15.265  -4.062  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -3.080  16.642  -3.615  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -3.048  14.998  -5.489  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -5.090  15.155  -3.993  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -5.514  15.248  -2.624  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -5.750  16.276  -4.806  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -6.222  17.269  -4.241  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -5.778  16.122  -6.127  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -6.363  17.096  -7.048  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -6.686  16.489  -8.408  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -5.467  16.304  -9.297  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -4.333  16.609  -8.919  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -5.730  15.797 -10.496  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -4.709  15.538 -11.508  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -5.319  15.194 -12.857  1.00  7.02           C  
HETATM 1319  S44 PNS A  90      -6.454  13.787 -12.826  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -1.807  14.328  -3.198  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -3.195  13.252  -3.397  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -2.006  16.709  -3.699  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -3.373  16.802  -2.588  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -3.537  17.394  -4.242  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -3.378  14.021  -5.806  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -1.967  15.034  -5.510  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -3.443  15.749  -6.155  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -5.391  14.197  -4.395  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -4.781  14.979  -2.048  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -5.386  15.309  -6.513  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -7.278  17.472  -6.613  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -5.668  17.911  -7.185  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -7.156  15.531  -8.258  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -7.380  17.146  -8.912  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -6.665  15.582 -10.727  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -4.093  16.418 -11.619  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -4.097  14.711 -11.182  1.00  6.55           H  
HETATM 1338 H431 PNS A  90      -4.522  14.965 -13.549  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -5.867  16.051 -13.217  1.00  7.39           H  
HETATM 1340  H44 PNS A  90      -7.497  14.119 -12.069  1.00  7.91           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -22.565  -4.790   8.267  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -21.420  -5.730   8.251  1.00  8.68           C  
ATOM      3  C   ALA A   1     -20.347  -5.321   9.261  1.00  7.71           C  
ATOM      4  O   ALA A   1     -19.495  -6.135   9.623  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -20.824  -5.811   6.849  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -22.251  -3.829   8.005  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -22.992  -4.756   9.218  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -23.291  -5.103   7.588  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -21.788  -6.712   8.513  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -20.029  -6.543   6.837  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -20.427  -4.846   6.567  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -21.591  -6.102   6.147  1.00  9.30           H  
ATOM     13  N   MET A   2     -20.408  -4.067   9.725  1.00  7.24           N  
ATOM     14  CA  MET A   2     -19.404  -3.511  10.640  1.00  6.51           C  
ATOM     15  C   MET A   2     -18.007  -3.562  10.019  1.00  5.64           C  
ATOM     16  O   MET A   2     -17.182  -4.392  10.403  1.00  5.84           O  
ATOM     17  CB  MET A   2     -19.406  -4.244  11.989  1.00  6.99           C  
ATOM     18  CG  MET A   2     -20.704  -4.098  12.768  1.00  7.26           C  
ATOM     19  SD  MET A   2     -20.669  -4.976  14.343  1.00  8.19           S  
ATOM     20  CE  MET A   2     -19.383  -4.081  15.214  1.00  8.72           C  
ATOM     21  H   MET A   2     -21.156  -3.494   9.449  1.00  7.57           H  
ATOM     22  HA  MET A   2     -19.661  -2.476  10.812  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -19.234  -5.295  11.812  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -18.601  -3.857  12.597  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -20.875  -3.049  12.961  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -21.514  -4.490  12.170  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -19.672  -3.044  15.318  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -18.460  -4.143  14.658  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -19.243  -4.516  16.192  1.00  9.01           H  
ATOM     30  N   ALA A   3     -17.776  -2.675   9.046  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -16.506  -2.582   8.321  1.00  4.45           C  
ATOM     32  C   ALA A   3     -16.275  -3.793   7.422  1.00  3.68           C  
ATOM     33  O   ALA A   3     -16.395  -4.944   7.848  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -15.331  -2.383   9.270  1.00  5.17           C  
ATOM     35  H   ALA A   3     -18.495  -2.054   8.798  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -16.563  -1.705   7.692  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -15.244  -3.244   9.916  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -15.494  -1.498   9.864  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -14.424  -2.272   8.695  1.00  5.71           H  
ATOM     40  N   LYS A   4     -15.935  -3.519   6.176  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -15.678  -4.571   5.200  1.00  2.69           C  
ATOM     42  C   LYS A   4     -14.456  -4.231   4.362  1.00  2.05           C  
ATOM     43  O   LYS A   4     -14.430  -3.219   3.657  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -16.901  -4.787   4.303  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -16.691  -5.829   3.208  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -17.997  -6.198   2.524  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -18.875  -7.048   3.431  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -18.264  -8.376   3.709  1.00  6.66           N  
ATOM     49  H   LYS A   4     -15.843  -2.573   5.903  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -15.478  -5.482   5.742  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -17.728  -5.106   4.919  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -17.156  -3.851   3.832  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -16.008  -5.434   2.469  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -16.266  -6.721   3.649  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -18.526  -5.292   2.269  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -17.778  -6.754   1.625  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -19.018  -6.527   4.365  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -19.835  -7.197   2.950  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -18.192  -8.932   2.830  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -18.848  -8.905   4.392  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -17.308  -8.255   4.111  1.00  6.98           H  
ATOM     62  N   GLY A   5     -13.449  -5.082   4.451  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.221  -4.862   3.719  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.080  -5.826   2.566  1.00  1.22           C  
ATOM     65  O   GLY A   5     -13.004  -6.586   2.277  1.00  1.37           O  
ATOM     66  H   GLY A   5     -13.547  -5.884   5.005  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -12.217  -3.852   3.337  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -11.382  -4.991   4.387  1.00  1.59           H  
ATOM     69  N   VAL A   6     -10.930  -5.809   1.912  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.710  -6.651   0.748  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.342  -8.066   1.177  1.00  0.64           C  
ATOM     72  O   VAL A   6     -11.190  -8.959   1.198  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.605  -6.083  -0.167  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.493  -6.897  -1.452  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.867  -4.620  -0.495  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.208  -5.225   2.225  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.623  -6.685   0.185  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.670  -6.149   0.358  1.00  0.80           H  
ATOM     79 HG11 VAL A   6     -10.434  -6.864  -1.981  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -9.252  -7.923  -1.212  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -8.714  -6.484  -2.076  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -9.110  -4.264  -1.180  1.00  1.65           H  
ATOM     83 HG22 VAL A   6      -9.836  -4.036   0.411  1.00  1.59           H  
ATOM     84 HG23 VAL A   6     -10.840  -4.524  -0.955  1.00  1.43           H  
ATOM     85  N   GLY A   7      -9.083  -8.261   1.546  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.598  -9.591   1.850  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.908 -10.197   0.649  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.557 -10.778  -0.220  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.475  -7.494   1.612  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.900  -9.535   2.674  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.432 -10.217   2.132  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.593 -10.047   0.590  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.837 -10.444  -0.590  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.983 -11.671  -0.291  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.694 -11.971   0.867  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.929  -9.294  -1.111  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.702  -7.984  -1.201  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.692  -9.131  -0.236  1.00  0.33           C  
ATOM     99  H   VAL A   8      -6.115  -9.686   1.369  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.547 -10.696  -1.365  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.598  -9.544  -2.111  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -6.561  -8.111  -1.842  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -5.060  -7.216  -1.608  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -6.030  -7.692  -0.214  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -3.993  -9.003   0.793  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -3.134  -8.263  -0.558  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -3.069 -10.013  -0.325  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.595 -12.384  -1.337  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.686 -13.507  -1.197  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.241 -13.010  -1.229  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.991 -11.815  -1.407  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.939 -14.525  -2.321  1.00  0.52           C  
ATOM    113  OG  SER A   9      -3.099 -15.660  -2.195  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.940 -12.159  -2.220  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.873 -13.976  -0.243  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -4.966 -14.850  -2.283  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.748 -14.055  -3.274  1.00  0.96           H  
ATOM    118  HG  SER A   9      -3.639 -16.469  -2.218  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.296 -13.933  -1.094  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.121 -13.587  -1.055  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.559 -13.066  -2.419  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.560 -12.363  -2.548  1.00  0.38           O  
ATOM    123  CB  ASN A  10       0.955 -14.809  -0.657  1.00  0.52           C  
ATOM    124  CG  ASN A  10       2.387 -14.454  -0.293  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       2.686 -14.165   0.867  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       3.284 -14.490  -1.265  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.559 -14.876  -1.044  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.256 -12.810  -0.319  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.497 -15.289   0.195  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       0.975 -15.502  -1.485  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       2.985 -14.748  -2.167  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       4.211 -14.250  -1.047  1.00  2.33           H  
ATOM    133  N   GLU A  11      -0.224 -13.416  -3.430  1.00  0.37           N  
ATOM    134  CA  GLU A  11      -0.017 -12.926  -4.785  1.00  0.41           C  
ATOM    135  C   GLU A  11      -0.134 -11.411  -4.832  1.00  0.36           C  
ATOM    136  O   GLU A  11       0.747 -10.724  -5.344  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -1.058 -13.539  -5.728  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -1.124 -12.832  -7.072  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -2.496 -12.891  -7.706  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -3.411 -12.202  -7.213  1.00  1.75           O  
ATOM    141  OE2 GLU A  11      -2.671 -13.635  -8.696  1.00  1.91           O  
ATOM    142  H   GLU A  11      -0.968 -14.030  -3.256  1.00  0.40           H  
ATOM    143  HA  GLU A  11       0.975 -13.207  -5.101  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.810 -14.577  -5.899  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -2.033 -13.479  -5.264  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.855 -11.799  -6.930  1.00  1.16           H  
ATOM    147  HG3 GLU A  11      -0.416 -13.299  -7.739  1.00  1.37           H  
ATOM    148  N   LYS A  12      -1.220 -10.891  -4.277  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.463  -9.461  -4.311  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.468  -8.765  -3.389  1.00  0.27           C  
ATOM    151  O   LYS A  12      -0.141  -7.593  -3.580  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.916  -9.152  -3.904  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.630  -8.134  -4.796  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -3.999  -8.732  -6.148  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.330  -9.486  -6.113  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -5.480 -10.377  -7.295  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.863 -11.480  -3.827  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.283  -9.118  -5.321  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -3.480 -10.075  -3.931  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.917  -8.775  -2.892  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -4.535  -7.801  -4.304  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -2.979  -7.285  -4.954  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -4.075  -7.935  -6.874  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -3.222  -9.414  -6.444  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -5.394 -10.080  -5.211  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -6.137  -8.762  -6.119  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -4.675 -11.045  -7.348  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -5.506  -9.811  -8.174  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -6.362 -10.923  -7.226  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.040  -9.517  -2.413  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.087  -9.026  -1.528  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.406  -8.873  -2.294  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.249  -8.052  -1.932  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.287  -9.989  -0.349  1.00  0.29           C  
ATOM    175  CG  LEU A  13       1.965  -9.382   0.871  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       0.920  -8.888   1.850  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.897 -10.383   1.531  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.313 -10.423  -2.273  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.781  -8.054  -1.150  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.319 -10.356  -0.046  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.883 -10.827  -0.684  1.00  0.34           H  
ATOM    182  HG  LEU A  13       2.550  -8.531   0.559  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       0.309  -8.137   1.372  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       1.406  -8.466   2.717  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       0.296  -9.716   2.153  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       3.305  -9.952   2.436  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       3.705 -10.626   0.853  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       2.349 -11.281   1.776  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.588  -9.667  -3.357  1.00  0.25           N  
ATOM    190  CA  ASP A  14       3.804  -9.592  -4.165  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.698  -8.448  -5.157  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.696  -7.838  -5.549  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.030 -10.904  -4.929  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.488 -11.297  -4.980  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.282 -10.565  -5.608  1.00  0.88           O  
ATOM    196  OD2 ASP A  14       5.842 -12.354  -4.415  1.00  0.83           O  
ATOM    197  H   ASP A  14       1.897 -10.326  -3.599  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.634  -9.414  -3.502  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.469 -11.683  -4.455  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       3.684 -10.798  -5.947  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.469  -8.147  -5.541  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.204  -7.156  -6.571  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.274  -5.747  -6.003  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.661  -4.806  -6.689  1.00  0.30           O  
ATOM    205  CB  ALA A  15       0.842  -7.402  -7.200  1.00  0.25           C  
ATOM    206  H   ALA A  15       1.716  -8.602  -5.106  1.00  0.19           H  
ATOM    207  HA  ALA A  15       2.959  -7.266  -7.341  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       0.707  -6.734  -8.039  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       0.071  -7.213  -6.467  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       0.774  -8.424  -7.538  1.00  1.02           H  
ATOM    211  N   VAL A  16       1.907  -5.606  -4.742  1.00  0.17           N  
ATOM    212  CA  VAL A  16       1.936  -4.307  -4.090  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.366  -3.822  -3.866  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.699  -2.680  -4.184  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.181  -4.330  -2.746  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.690  -5.439  -1.844  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.302  -2.990  -2.047  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.598  -6.393  -4.241  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.433  -3.607  -4.740  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.134  -4.511  -2.949  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.644  -6.381  -2.372  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       1.075  -5.494  -0.958  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       2.713  -5.234  -1.562  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       0.807  -3.038  -1.089  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       0.837  -2.230  -2.655  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       2.347  -2.751  -1.904  1.00  0.98           H  
ATOM    227  N   MET A  17       4.213  -4.701  -3.347  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.563  -4.322  -2.942  1.00  0.23           C  
ATOM    229  C   MET A  17       6.385  -3.820  -4.121  1.00  0.24           C  
ATOM    230  O   MET A  17       7.267  -2.983  -3.959  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.271  -5.502  -2.276  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.527  -6.058  -1.080  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.483  -7.284  -0.170  1.00  0.36           S  
ATOM    234  CE  MET A  17       6.656  -8.572  -1.410  1.00  1.63           C  
ATOM    235  H   MET A  17       3.924  -5.632  -3.230  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.474  -3.521  -2.222  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.397  -6.296  -2.997  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.239  -5.181  -1.944  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.286  -5.245  -0.413  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.619  -6.518  -1.428  1.00  0.29           H  
ATOM    241  HE1 MET A  17       7.155  -8.170  -2.280  1.00  2.14           H  
ATOM    242  HE2 MET A  17       5.678  -8.937  -1.691  1.00  2.24           H  
ATOM    243  HE3 MET A  17       7.239  -9.384  -1.003  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.073  -4.313  -5.306  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.808  -3.931  -6.495  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.317  -2.595  -7.043  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.051  -1.897  -7.733  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.716  -5.023  -7.550  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.303  -5.332  -7.981  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.253  -6.515  -8.927  1.00  0.65           C  
ATOM    251  NE  ARG A  18       5.598  -7.773  -8.260  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       6.016  -8.867  -8.899  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       6.154  -8.862 -10.221  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       6.308  -9.967  -8.217  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.332  -4.943  -5.384  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.837  -3.817  -6.213  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.270  -4.707  -8.420  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.159  -5.925  -7.156  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       4.714  -5.563  -7.111  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.900  -4.460  -8.471  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       4.257  -6.594  -9.333  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       5.952  -6.340  -9.723  1.00  1.16           H  
ATOM    263  HE  ARG A  18       5.511  -7.805  -7.275  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       5.947  -8.031 -10.753  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       6.463  -9.689 -10.697  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       6.221  -9.990  -7.206  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       6.622 -10.795  -8.706  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.095  -2.215  -6.712  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.604  -0.904  -7.094  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.103   0.116  -6.088  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.446   1.248  -6.429  1.00  0.21           O  
ATOM    272  CB  VAL A  19       3.067  -0.877  -7.172  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.565   0.542  -7.384  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.595  -1.796  -8.287  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.516  -2.813  -6.188  1.00  0.17           H  
ATOM    276  HA  VAL A  19       5.007  -0.664  -8.069  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.670  -1.244  -6.237  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       1.486   0.542  -7.435  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.972   0.933  -8.304  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       2.889   1.162  -6.561  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       3.059  -2.765  -8.172  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       2.871  -1.376  -9.244  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       1.523  -1.904  -8.237  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.176  -0.327  -4.848  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.735   0.473  -3.777  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.220   0.721  -4.028  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.724   1.808  -3.753  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.527  -0.226  -2.404  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.489   0.307  -1.355  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.091  -0.048  -1.925  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.848  -1.232  -4.649  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.219   1.430  -3.764  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.709  -1.288  -2.529  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.330   1.367  -1.227  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       7.506   0.134  -1.676  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.317  -0.199  -0.416  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.860   1.005  -1.874  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.985  -0.484  -0.943  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.410  -0.534  -2.609  1.00  1.01           H  
ATOM    300  N   SER A  21       7.907  -0.276  -4.585  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.346  -0.164  -4.806  1.00  0.35           C  
ATOM    302  C   SER A  21       9.661   1.021  -5.720  1.00  0.32           C  
ATOM    303  O   SER A  21      10.458   1.894  -5.376  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.912  -1.466  -5.401  1.00  0.46           C  
ATOM    305  OG  SER A  21       9.380  -1.740  -6.681  1.00  1.38           O  
ATOM    306  H   SER A  21       7.434  -1.099  -4.857  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.808   0.015  -3.845  1.00  0.41           H  
ATOM    308  HB2 SER A  21      10.977  -1.371  -5.498  1.00  1.10           H  
ATOM    309  HB3 SER A  21       9.681  -2.302  -4.748  1.00  1.06           H  
ATOM    310  HG  SER A  21       8.418  -1.694  -6.656  1.00  1.84           H  
ATOM    311  N   GLU A  22       9.000   1.038  -6.869  1.00  0.31           N  
ATOM    312  CA  GLU A  22       9.165   2.091  -7.870  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.928   3.484  -7.291  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.796   4.353  -7.364  1.00  0.43           O  
ATOM    315  CB  GLU A  22       8.199   1.850  -9.032  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.442   0.540  -9.759  1.00  0.80           C  
ATOM    317  CD  GLU A  22       7.533   0.366 -10.956  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       6.395  -0.117 -10.783  1.00  2.26           O  
ATOM    319  OE2 GLU A  22       7.956   0.707 -12.083  1.00  1.59           O  
ATOM    320  H   GLU A  22       8.392   0.296  -7.063  1.00  0.46           H  
ATOM    321  HA  GLU A  22      10.174   2.041  -8.242  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       7.186   1.836  -8.645  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       8.296   2.656  -9.743  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       9.468   0.517 -10.097  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.270  -0.274  -9.073  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.762   3.679  -6.696  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.328   5.010  -6.283  1.00  0.30           C  
ATOM    328  C   GLU A  23       8.014   5.472  -4.997  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.103   6.671  -4.741  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.801   5.040  -6.132  1.00  0.37           C  
ATOM    331  CG  GLU A  23       5.074   4.728  -7.434  1.00  0.41           C  
ATOM    332  CD  GLU A  23       5.506   5.641  -8.564  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       5.191   6.849  -8.505  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       6.147   5.156  -9.516  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.173   2.911  -6.538  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.612   5.694  -7.073  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.507   4.311  -5.394  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.491   6.017  -5.796  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.292   3.712  -7.715  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       4.009   4.837  -7.284  1.00  0.51           H  
ATOM    341  N   SER A  24       8.500   4.534  -4.194  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.246   4.898  -2.996  1.00  0.32           C  
ATOM    343  C   SER A  24      10.718   5.112  -3.342  1.00  0.35           C  
ATOM    344  O   SER A  24      11.403   5.922  -2.720  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.102   3.827  -1.916  1.00  0.37           C  
ATOM    346  OG  SER A  24       7.735   3.567  -1.647  1.00  1.23           O  
ATOM    347  H   SER A  24       8.355   3.587  -4.405  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.833   5.826  -2.623  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.572   2.914  -2.250  1.00  0.95           H  
ATOM    350  HB3 SER A  24       9.578   4.169  -1.009  1.00  0.79           H  
ATOM    351  HG  SER A  24       7.376   3.015  -2.351  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.199   4.373  -4.339  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.570   4.547  -4.801  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.495   3.442  -4.329  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.668   3.410  -4.696  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.615   3.705  -4.771  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.581   4.575  -5.882  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.944   5.491  -4.427  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.968   2.522  -3.531  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.785   1.475  -2.936  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.612   0.165  -3.693  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.579  -0.070  -4.319  1.00  0.80           O  
ATOM    363  CB  ILE A  26      13.423   1.241  -1.448  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      13.065   2.562  -0.757  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      14.582   0.569  -0.721  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      12.398   2.375   0.591  1.00  0.60           C  
ATOM    367  H   ILE A  26      12.006   2.537  -3.353  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.819   1.775  -2.995  1.00  0.56           H  
ATOM    369  HB  ILE A  26      12.574   0.578  -1.409  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.965   3.141  -0.595  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      12.392   3.120  -1.396  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      14.321   0.420   0.317  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      15.458   1.197  -0.784  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      14.791  -0.386  -1.181  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      12.179   3.341   1.025  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      13.060   1.830   1.245  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      11.478   1.819   0.466  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.631  -0.675  -3.632  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.583  -1.994  -4.245  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.564  -2.878  -3.538  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.392  -2.788  -2.322  1.00  0.43           O  
ATOM    382  CB  ALA A  27      15.965  -2.630  -4.199  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.446  -0.400  -3.161  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.290  -1.884  -5.279  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.263  -2.766  -3.169  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.673  -1.983  -4.695  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      15.942  -3.588  -4.695  1.00  0.99           H  
ATOM    388  N   LEU A  28      12.902  -3.738  -4.301  1.00  0.48           N  
ATOM    389  CA  LEU A  28      11.897  -4.646  -3.759  1.00  0.49           C  
ATOM    390  C   LEU A  28      12.522  -5.575  -2.725  1.00  0.51           C  
ATOM    391  O   LEU A  28      11.912  -5.887  -1.702  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.262  -5.454  -4.900  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.487  -6.717  -4.493  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.275  -6.382  -3.637  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.060  -7.489  -5.726  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.105  -3.776  -5.262  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.132  -4.048  -3.280  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      10.584  -4.805  -5.435  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.049  -5.751  -5.577  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.137  -7.354  -3.911  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       8.718  -7.289  -3.434  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       8.642  -5.685  -4.160  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       9.600  -5.945  -2.704  1.00  1.53           H  
ATOM    404 HD21 LEU A  28       9.507  -8.367  -5.427  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      10.934  -7.787  -6.284  1.00  1.58           H  
ATOM    406 HD23 LEU A  28       9.435  -6.862  -6.344  1.00  1.57           H  
ATOM    407  N   GLU A  29      13.763  -5.979  -2.978  1.00  0.56           N  
ATOM    408  CA  GLU A  29      14.465  -6.892  -2.082  1.00  0.62           C  
ATOM    409  C   GLU A  29      14.875  -6.183  -0.789  1.00  0.59           C  
ATOM    410  O   GLU A  29      15.294  -6.819   0.182  1.00  0.65           O  
ATOM    411  CB  GLU A  29      15.696  -7.458  -2.777  1.00  0.72           C  
ATOM    412  CG  GLU A  29      15.395  -8.011  -4.160  1.00  0.77           C  
ATOM    413  CD  GLU A  29      14.461  -9.205  -4.131  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      14.918 -10.317  -3.795  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      13.261  -9.037  -4.441  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.218  -5.654  -3.789  1.00  0.57           H  
ATOM    417  HA  GLU A  29      13.799  -7.705  -1.846  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      16.439  -6.678  -2.868  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      16.094  -8.257  -2.171  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      14.925  -7.232  -4.738  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      16.320  -8.305  -4.632  1.00  1.03           H  
ATOM    422  N   GLU A  30      14.742  -4.861  -0.789  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.144  -4.049   0.352  1.00  0.51           C  
ATOM    424  C   GLU A  30      13.941  -3.361   0.975  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.090  -2.533   1.874  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.170  -2.999  -0.072  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.344  -3.563  -0.844  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.536  -2.635  -0.858  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      19.332  -2.674   0.099  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      18.693  -1.881  -1.838  1.00  2.24           O  
ATOM    431  H   GLU A  30      14.346  -4.421  -1.572  1.00  0.51           H  
ATOM    432  HA  GLU A  30      15.589  -4.701   1.089  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.675  -2.266  -0.695  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.551  -2.515   0.816  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      17.638  -4.501  -0.399  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.031  -3.729  -1.865  1.00  1.08           H  
ATOM    437  N   LEU A  31      12.751  -3.696   0.492  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.533  -3.149   1.059  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.239  -3.832   2.384  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.673  -4.928   2.429  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.356  -3.324   0.094  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.056  -2.663   0.546  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.243  -1.162   0.680  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       7.938  -2.977  -0.428  1.00  1.10           C  
ATOM    445  H   LEU A  31      12.693  -4.326  -0.257  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.690  -2.092   1.242  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      10.636  -2.906  -0.861  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.169  -4.384  -0.034  1.00  0.45           H  
ATOM    449  HG  LEU A  31       8.780  -3.053   1.515  1.00  1.29           H  
ATOM    450 HD11 LEU A  31      10.037  -0.962   1.384  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       8.326  -0.716   1.032  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       9.503  -0.746  -0.282  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       7.035  -2.473  -0.116  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       7.766  -4.043  -0.445  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.217  -2.640  -1.413  1.00  1.68           H  
ATOM    456  N   THR A  32      11.630  -3.171   3.455  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.513  -3.731   4.783  1.00  0.38           C  
ATOM    458  C   THR A  32      10.300  -3.149   5.499  1.00  0.35           C  
ATOM    459  O   THR A  32       9.845  -2.060   5.159  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.786  -3.435   5.608  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.945  -2.013   5.768  1.00  0.60           O  
ATOM    462  CG2 THR A  32      14.041  -4.004   4.939  1.00  0.57           C  
ATOM    463  H   THR A  32      12.016  -2.277   3.348  1.00  0.35           H  
ATOM    464  HA  THR A  32      11.393  -4.800   4.691  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.676  -3.889   6.582  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.814  -1.827   6.153  1.00  1.14           H  
ATOM    467 HG21 THR A  32      14.105  -3.644   3.918  1.00  1.06           H  
ATOM    468 HG22 THR A  32      14.001  -5.082   4.939  1.00  1.21           H  
ATOM    469 HG23 THR A  32      14.915  -3.681   5.486  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.784  -3.867   6.490  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.654  -3.390   7.287  1.00  0.51           C  
ATOM    472  C   ASP A  33       9.144  -2.434   8.367  1.00  0.51           C  
ATOM    473  O   ASP A  33       8.355  -1.836   9.096  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.885  -4.567   7.903  1.00  0.68           C  
ATOM    475  CG  ASP A  33       8.750  -5.498   8.733  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       9.847  -5.858   8.265  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       8.365  -5.823   9.873  1.00  2.29           O  
ATOM    478  H   ASP A  33      10.185  -4.740   6.711  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.990  -2.849   6.628  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       7.105  -4.179   8.541  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       7.432  -5.142   7.108  1.00  1.05           H  
ATOM    482  N   ASP A  34      10.462  -2.300   8.438  1.00  0.44           N  
ATOM    483  CA  ASP A  34      11.120  -1.355   9.339  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.950   0.079   8.841  1.00  0.49           C  
ATOM    485  O   ASP A  34      11.016   1.037   9.615  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.611  -1.715   9.434  1.00  0.74           C  
ATOM    487  CG  ASP A  34      13.471  -0.626  10.052  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      13.627  -0.615  11.290  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      14.022   0.202   9.298  1.00  2.29           O  
ATOM    490  H   ASP A  34      11.020  -2.873   7.870  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.669  -1.449  10.313  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.716  -2.605  10.040  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.984  -1.920   8.439  1.00  1.20           H  
ATOM    494  N   SER A  35      10.701   0.214   7.546  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.580   1.525   6.921  1.00  0.37           C  
ATOM    496  C   SER A  35       9.229   2.162   7.214  1.00  0.29           C  
ATOM    497  O   SER A  35       8.239   1.487   7.511  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.811   1.407   5.408  1.00  0.46           C  
ATOM    499  OG  SER A  35      12.079   0.827   5.134  1.00  1.06           O  
ATOM    500  H   SER A  35      10.588  -0.594   6.996  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.338   2.172   7.339  1.00  0.50           H  
ATOM    502  HB2 SER A  35      10.042   0.784   4.974  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.774   2.390   4.960  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.093  -0.085   5.447  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.212   3.477   7.145  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.012   4.245   7.383  1.00  0.28           C  
ATOM    507  C   ASN A  36       7.815   5.159   6.194  1.00  0.26           C  
ATOM    508  O   ASN A  36       8.717   5.917   5.860  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.179   5.065   8.659  1.00  0.31           C  
ATOM    510  CG  ASN A  36       6.893   5.754   9.111  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       6.528   6.800   8.573  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.211   5.206  10.116  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.042   3.960   6.915  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.171   3.571   7.478  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.532   4.419   9.448  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       8.926   5.828   8.484  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.549   4.382  10.534  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.408   5.664  10.420  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.666   5.081   5.542  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.455   5.827   4.304  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.676   7.320   4.509  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.517   7.929   3.845  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.049   5.575   3.745  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.952   4.310   2.936  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.832   4.047   1.895  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       3.964   3.380   3.217  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.724   2.883   1.157  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.853   2.218   2.484  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.808   1.978   1.426  1.00  0.40           C  
ATOM    530  H   PHE A  37       5.940   4.528   5.905  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.179   5.466   3.585  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.351   5.501   4.568  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.769   6.401   3.110  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.610   4.758   1.664  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.272   3.570   4.024  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       6.413   2.688   0.345  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.077   1.505   2.717  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.754   1.072   0.839  1.00  0.47           H  
ATOM    539  N   ALA A  38       5.974   7.892   5.468  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.046   9.324   5.699  1.00  0.36           C  
ATOM    541  C   ALA A  38       7.384   9.711   6.318  1.00  0.39           C  
ATOM    542  O   ALA A  38       7.857  10.835   6.148  1.00  0.42           O  
ATOM    543  CB  ALA A  38       4.892   9.760   6.575  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.398   7.337   6.042  1.00  0.34           H  
ATOM    545  HA  ALA A  38       5.950   9.823   4.745  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       4.964   9.262   7.530  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       3.962   9.494   6.094  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       4.931  10.829   6.718  1.00  1.10           H  
ATOM    549  N   ASP A  39       7.998   8.766   7.021  1.00  0.41           N  
ATOM    550  CA  ASP A  39       9.307   8.990   7.631  1.00  0.48           C  
ATOM    551  C   ASP A  39      10.402   8.985   6.577  1.00  0.48           C  
ATOM    552  O   ASP A  39      11.417   9.667   6.714  1.00  0.56           O  
ATOM    553  CB  ASP A  39       9.606   7.931   8.693  1.00  0.54           C  
ATOM    554  CG  ASP A  39      10.879   8.220   9.458  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      10.837   9.006  10.422  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      11.940   7.671   9.085  1.00  0.73           O  
ATOM    557  H   ASP A  39       7.556   7.898   7.140  1.00  0.40           H  
ATOM    558  HA  ASP A  39       9.291   9.956   8.101  1.00  0.53           H  
ATOM    559  HB2 ASP A  39       8.788   7.890   9.399  1.00  0.59           H  
ATOM    560  HB3 ASP A  39       9.709   6.964   8.212  1.00  0.49           H  
ATOM    561  N   MET A  40      10.170   8.238   5.506  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.164   8.091   4.446  1.00  0.46           C  
ATOM    563  C   MET A  40      11.105   9.254   3.472  1.00  0.46           C  
ATOM    564  O   MET A  40      12.019   9.457   2.676  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.971   6.777   3.698  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.488   5.593   4.483  1.00  0.90           C  
ATOM    567  SD  MET A  40      13.289   5.560   4.601  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.537   4.129   5.647  1.00  2.48           C  
ATOM    569  H   MET A  40       9.303   7.779   5.422  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.134   8.072   4.916  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.915   6.629   3.511  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.499   6.822   2.758  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.088   5.663   5.478  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.147   4.683   4.013  1.00  1.36           H  
ATOM    575  HE1 MET A  40      13.159   3.250   5.150  1.00  2.80           H  
ATOM    576  HE2 MET A  40      13.008   4.269   6.578  1.00  2.98           H  
ATOM    577  HE3 MET A  40      14.590   4.007   5.845  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.022  10.014   3.533  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.871  11.140   2.633  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.824  10.889   1.573  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.772  11.598   0.567  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.322   9.806   4.192  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.590  12.018   3.204  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.819  11.330   2.148  1.00  0.54           H  
ATOM    585  N   ILE A  42       8.003   9.868   1.778  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.884   9.617   0.885  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.872  10.741   1.034  1.00  0.27           C  
ATOM    588  O   ILE A  42       5.184  10.845   2.046  1.00  0.28           O  
ATOM    589  CB  ILE A  42       6.208   8.254   1.182  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       7.162   7.112   0.818  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.877   8.122   0.444  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.407   6.959  -0.666  1.00  0.52           C  
ATOM    593  H   ILE A  42       8.153   9.273   2.546  1.00  0.33           H  
ATOM    594  HA  ILE A  42       7.261   9.605  -0.128  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.998   8.202   2.239  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       8.119   7.298   1.287  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.758   6.182   1.190  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.149   8.792   0.889  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.520   7.106   0.519  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       5.015   8.382  -0.595  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       6.462   6.849  -1.178  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       8.014   6.080  -0.839  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.920   7.831  -1.039  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.820  11.594   0.030  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.941  12.754   0.054  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.516  12.371  -0.301  1.00  0.35           C  
ATOM    607  O   ASP A  43       3.227  11.214  -0.623  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.431  13.812  -0.939  1.00  0.56           C  
ATOM    609  CG  ASP A  43       6.082  14.998  -0.260  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       5.350  15.833   0.306  1.00  1.94           O  
ATOM    611  OD2 ASP A  43       7.324  15.110  -0.311  1.00  1.40           O  
ATOM    612  H   ASP A  43       6.392  11.440  -0.754  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.951  13.174   1.055  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       6.152  13.366  -1.609  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.588  14.170  -1.512  1.00  1.06           H  
ATOM    616  N   SER A  44       2.641  13.357  -0.253  1.00  0.39           N  
ATOM    617  CA  SER A  44       1.255  13.196  -0.658  1.00  0.43           C  
ATOM    618  C   SER A  44       1.192  12.740  -2.116  1.00  0.40           C  
ATOM    619  O   SER A  44       0.315  11.972  -2.510  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.532  14.531  -0.451  1.00  0.57           C  
ATOM    621  OG  SER A  44      -0.828  14.507  -0.982  1.00  1.03           O  
ATOM    622  H   SER A  44       2.941  14.240   0.058  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.804  12.448  -0.028  1.00  0.45           H  
ATOM    624  HB2 SER A  44       0.486  14.738   0.606  1.00  1.10           H  
ATOM    625  HB3 SER A  44       1.083  15.315  -0.947  1.00  1.14           H  
ATOM    626  N   LEU A  45       2.174  13.190  -2.887  1.00  0.39           N  
ATOM    627  CA  LEU A  45       2.256  12.891  -4.315  1.00  0.39           C  
ATOM    628  C   LEU A  45       2.357  11.382  -4.551  1.00  0.32           C  
ATOM    629  O   LEU A  45       1.464  10.774  -5.143  1.00  0.32           O  
ATOM    630  CB  LEU A  45       3.482  13.623  -4.910  1.00  0.47           C  
ATOM    631  CG  LEU A  45       3.579  13.704  -6.444  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.961  12.362  -7.060  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       2.275  14.205  -7.043  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.866  13.750  -2.477  1.00  0.43           H  
ATOM    635  HA  LEU A  45       1.355  13.256  -4.785  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       3.485  14.638  -4.528  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       4.372  13.127  -4.547  1.00  0.47           H  
ATOM    638  HG  LEU A  45       4.352  14.415  -6.701  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       4.884  12.014  -6.622  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       4.090  12.477  -8.127  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       3.178  11.643  -6.867  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       2.363  14.236  -8.117  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       2.063  15.196  -6.669  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       1.473  13.536  -6.767  1.00  1.11           H  
ATOM    645  N   SER A  46       3.430  10.779  -4.062  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.710   9.377  -4.335  1.00  0.28           C  
ATOM    647  C   SER A  46       2.702   8.461  -3.648  1.00  0.25           C  
ATOM    648  O   SER A  46       2.262   7.472  -4.229  1.00  0.25           O  
ATOM    649  CB  SER A  46       5.130   9.036  -3.881  1.00  0.35           C  
ATOM    650  OG  SER A  46       6.067   9.957  -4.416  1.00  1.22           O  
ATOM    651  H   SER A  46       4.056  11.286  -3.508  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.637   9.227  -5.403  1.00  0.31           H  
ATOM    653  HB2 SER A  46       5.179   9.076  -2.802  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.386   8.042  -4.217  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.606   9.511  -5.080  1.00  1.46           H  
ATOM    656  N   SER A  47       2.317   8.800  -2.424  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.412   7.952  -1.653  1.00  0.33           C  
ATOM    658  C   SER A  47       0.029   7.882  -2.303  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.734   6.940  -2.067  1.00  0.36           O  
ATOM    660  CB  SER A  47       1.308   8.462  -0.219  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.939   9.828  -0.193  1.00  0.81           O  
ATOM    662  H   SER A  47       2.644   9.637  -2.033  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.835   6.958  -1.637  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.563   7.889   0.309  1.00  1.09           H  
ATOM    665  HB3 SER A  47       2.266   8.348   0.270  1.00  1.10           H  
ATOM    666  HG  SER A  47       1.736  10.380  -0.190  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.277   8.879  -3.121  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.524   8.904  -3.872  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.383   8.019  -5.100  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.258   7.208  -5.409  1.00  0.37           O  
ATOM    671  CB  MET A  48      -1.853  10.363  -4.267  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.213  10.621  -4.949  1.00  0.52           C  
ATOM    673  SD  MET A  48      -3.357   9.896  -6.598  1.00  1.75           S  
ATOM    674  CE  MET A  48      -5.050  10.331  -7.004  1.00  2.25           C  
ATOM    675  H   MET A  48       0.350   9.626  -3.215  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.289   8.507  -3.237  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -1.814  10.965  -3.376  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.078  10.708  -4.938  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.013  10.233  -4.337  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -3.344  11.690  -5.043  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -5.156  11.406  -6.996  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -5.720   9.898  -6.273  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -5.294   9.952  -7.984  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.244   8.151  -5.757  1.00  0.27           N  
ATOM    685  CA  VAL A  49       0.042   7.420  -6.980  1.00  0.25           C  
ATOM    686  C   VAL A  49       0.066   5.912  -6.720  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.562   5.143  -7.447  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.401   7.875  -7.577  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.884   6.906  -8.645  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       1.302   9.290  -8.152  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.438   8.751  -5.396  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -0.745   7.637  -7.692  1.00  0.30           H  
ATOM    693  HB  VAL A  49       2.134   7.887  -6.777  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       2.826   7.250  -9.039  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       1.156   6.853  -9.442  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       2.014   5.925  -8.209  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       0.994   9.981  -7.379  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       0.579   9.305  -8.955  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       2.265   9.592  -8.537  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.780   5.505  -5.673  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.915   4.098  -5.327  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.447   3.409  -5.244  1.00  0.20           C  
ATOM    703  O   ILE A  50      -0.690   2.423  -5.942  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.662   3.929  -3.990  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       3.039   4.590  -4.067  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.805   2.456  -3.642  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.770   4.645  -2.744  1.00  0.22           C  
ATOM    708  H   ILE A  50       1.241   6.172  -5.122  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.497   3.631  -6.100  1.00  0.19           H  
ATOM    710  HB  ILE A  50       1.081   4.403  -3.214  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.654   4.039  -4.761  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.925   5.601  -4.424  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       2.340   2.358  -2.709  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       2.350   1.953  -4.427  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       0.825   2.016  -3.544  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       4.738   5.102  -2.885  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       3.894   3.645  -2.361  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       3.196   5.232  -2.040  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.333   3.935  -4.401  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -2.643   3.329  -4.231  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.471   3.372  -5.502  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.289   2.486  -5.748  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.099   4.744  -3.897  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.510   2.296  -3.939  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.175   3.847  -3.448  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.256   4.396  -6.315  1.00  0.26           N  
ATOM    727  CA  SER A  52      -3.964   4.509  -7.587  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.543   3.386  -8.534  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.384   2.804  -9.222  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.723   5.876  -8.245  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.893   6.324  -8.910  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.618   5.095  -6.047  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.018   4.404  -7.382  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -3.449   6.601  -7.491  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -2.927   5.789  -8.975  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.646   6.774  -9.738  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.250   3.053  -8.536  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.732   2.010  -9.420  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.316   0.648  -9.055  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.384  -0.249  -9.897  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.202   1.945  -9.374  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.485   3.255  -9.702  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.895   3.011 -10.194  1.00  0.45           C  
ATOM    744  NE  ARG A  53       1.980   2.928 -11.656  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.011   2.390 -12.311  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.056   1.911 -11.650  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       2.995   2.333 -13.635  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.634   3.525  -7.933  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.038   2.256 -10.427  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.105   1.645  -8.382  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.134   1.201 -10.083  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.071   3.759 -10.466  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.524   3.867  -8.811  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.542   3.799  -9.840  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.215   2.070  -9.788  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.226   3.297 -12.180  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.086   1.954 -10.654  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       4.831   1.508 -12.155  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.210   2.701 -14.146  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       3.768   1.925 -14.132  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.747   0.505  -7.802  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.411  -0.715  -7.353  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.649  -0.960  -8.200  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.976  -2.093  -8.546  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.851  -0.591  -5.892  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.744  -0.566  -4.876  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.410  -0.625  -5.250  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -3.055  -0.489  -3.529  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.411  -0.602  -4.293  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -2.062  -0.463  -2.573  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.739  -0.524  -2.957  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.624   1.244  -7.163  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.726  -1.550  -7.461  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.410   0.326  -5.778  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.498  -1.420  -5.657  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.154  -0.688  -6.299  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -4.094  -0.442  -3.227  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.625  -0.643  -4.588  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.319  -0.400  -1.526  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.040  -0.516  -2.214  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.336   0.126  -8.521  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.559   0.067  -9.295  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.257  -0.104 -10.779  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.078  -0.623 -11.536  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.362   1.344  -9.066  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.656   1.614  -7.602  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.467   2.887  -7.423  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -7.744   4.070  -7.893  1.00  1.45           N  
ATOM    789  CZ  ARG A  55      -8.293   5.278  -8.015  1.00  1.87           C  
ATOM    790  NH1 ARG A  55      -9.580   5.465  -7.754  1.00  1.82           N  
ATOM    791  NH2 ARG A  55      -7.560   6.310  -8.408  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.008   1.003  -8.221  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.135  -0.779  -8.950  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -6.802   2.182  -9.454  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.301   1.267  -9.592  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -8.211   0.782  -7.199  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.719   1.715  -7.069  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.388   2.793  -7.980  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.692   3.008  -6.376  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -6.794   3.956  -8.118  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.158   4.694  -7.468  1.00  1.73           H  
ATOM    802 HH12 ARG A  55      -9.980   6.382  -7.841  1.00  2.32           H  
ATOM    803 HH21 ARG A  55      -6.579   6.192  -8.622  1.00  3.33           H  
ATOM    804 HH22 ARG A  55      -7.980   7.219  -8.491  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.069   0.326 -11.184  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.667   0.258 -12.585  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.230  -1.151 -12.971  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.833  -1.786 -13.839  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -3.523   1.232 -12.866  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -3.877   2.690 -12.632  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -2.769   3.624 -13.069  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -1.702   3.621 -12.419  1.00  2.26           O  
ATOM    813  OE2 GLU A  56      -2.968   4.373 -14.049  1.00  1.80           O  
ATOM    814  H   GLU A  56      -4.444   0.697 -10.525  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.520   0.533 -13.186  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -2.693   0.983 -12.222  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -3.215   1.119 -13.895  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -4.769   2.926 -13.193  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -4.062   2.840 -11.578  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.177  -1.630 -12.326  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.586  -2.920 -12.684  1.00  0.58           C  
ATOM    822  C   ASP A  57      -3.252  -4.066 -11.943  1.00  0.55           C  
ATOM    823  O   ASP A  57      -3.726  -5.020 -12.557  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -1.088  -2.925 -12.368  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.418  -4.248 -12.718  1.00  1.64           C  
ATOM    826  OD1 ASP A  57      -0.446  -5.178 -11.888  1.00  2.62           O  
ATOM    827  OD2 ASP A  57       0.164  -4.353 -13.815  1.00  1.62           O  
ATOM    828  H   ASP A  57      -2.785  -1.104 -11.593  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.718  -3.064 -13.747  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.607  -2.140 -12.926  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.952  -2.746 -11.312  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.303  -3.952 -10.623  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.740  -5.052  -9.767  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.243  -5.268  -9.869  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.740  -6.380  -9.671  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.341  -4.792  -8.304  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.859  -5.013  -7.963  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.958  -4.139  -8.817  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.610  -4.734  -6.492  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.038  -3.105 -10.211  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.239  -5.947 -10.110  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.592  -3.768  -8.061  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.929  -5.443  -7.675  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.602  -6.045  -8.153  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -1.147  -4.349  -9.861  1.00  1.05           H  
ATOM    846 HD12 LEU A  58       0.074  -4.353  -8.590  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -1.167  -3.101  -8.615  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -2.243  -5.371  -5.893  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -1.833  -3.698  -6.279  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -0.574  -4.934  -6.261  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.963  -4.202 -10.184  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.402  -4.283 -10.260  1.00  0.36           C  
ATOM    853  C   GLY A  59      -8.034  -4.322  -8.885  1.00  0.37           C  
ATOM    854  O   GLY A  59      -9.071  -4.949  -8.686  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.509  -3.354 -10.366  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.776  -3.423 -10.799  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.674  -5.180 -10.796  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.382  -3.668  -7.926  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.886  -3.596  -6.561  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.935  -2.496  -6.442  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.614  -1.315  -6.592  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.749  -3.310  -5.578  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.612  -4.336  -5.558  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.566  -3.946  -4.521  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.144  -5.736  -5.280  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.535  -3.221  -8.147  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.332  -4.546  -6.317  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.331  -2.346  -5.822  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.167  -3.255  -4.585  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.132  -4.347  -6.524  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -3.779  -4.688  -4.503  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -5.027  -3.887  -3.548  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -4.147  -2.984  -4.781  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -5.337  -6.453  -5.367  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -6.917  -5.976  -5.997  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -6.553  -5.775  -4.283  1.00  1.18           H  
ATOM    877  N   ASP A  61     -10.177  -2.869  -6.166  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.234  -1.883  -6.019  1.00  0.76           C  
ATOM    879  C   ASP A  61     -11.297  -1.428  -4.570  1.00  0.66           C  
ATOM    880  O   ASP A  61     -12.152  -1.864  -3.799  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.588  -2.443  -6.475  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -13.648  -1.363  -6.609  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -13.556  -0.547  -7.554  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -14.590  -1.339  -5.792  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.385  -3.819  -6.037  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.980  -1.034  -6.635  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.468  -2.926  -7.434  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.930  -3.170  -5.750  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.341  -0.592  -4.201  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.230  -0.084  -2.840  1.00  0.66           C  
ATOM    891  C   LEU A  62     -11.169   1.093  -2.647  1.00  0.72           C  
ATOM    892  O   LEU A  62     -12.127   1.035  -1.877  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.794   0.375  -2.570  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.704  -0.671  -2.813  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -6.331  -0.021  -2.799  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.760  -1.772  -1.770  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.690  -0.300  -4.874  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.492  -0.875  -2.152  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.593   1.221  -3.208  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.730   0.700  -1.541  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.855  -1.120  -3.784  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -5.576  -0.771  -2.986  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -6.157   0.432  -1.834  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.283   0.737  -3.566  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -8.730  -2.245  -1.796  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -7.592  -1.348  -0.791  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -6.994  -2.502  -1.983  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.872   2.159  -3.369  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.647   3.370  -3.293  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.902   4.523  -3.925  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.700   4.417  -4.172  1.00  0.75           O  
ATOM    912  H   GLY A  63     -10.107   2.122  -3.973  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.580   3.222  -3.817  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.850   3.605  -2.262  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.587   5.636  -4.198  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.995   6.791  -4.872  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.253   7.723  -3.920  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.569   8.649  -4.352  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -12.217   7.492  -5.461  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -13.321   7.189  -4.505  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -13.008   5.850  -3.883  1.00  0.90           C  
ATOM    922  HA  PRO A  64     -10.335   6.488  -5.665  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -12.031   8.560  -5.528  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -12.425   7.091  -6.441  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.358   7.949  -3.745  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -14.262   7.144  -5.035  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.157   5.886  -2.815  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.623   5.078  -4.323  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.389   7.463  -2.630  1.00  0.77           N  
ATOM    930  CA  GLU A  65      -9.833   8.341  -1.604  1.00  0.97           C  
ATOM    931  C   GLU A  65      -8.783   7.604  -0.773  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.447   8.006   0.341  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -10.974   8.840  -0.709  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -10.619  10.021   0.188  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -11.769  10.418   1.090  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -12.815  10.856   0.566  1.00  2.33           O  
ATOM    937  OE2 GLU A  65     -11.644  10.276   2.324  1.00  2.36           O  
ATOM    938  H   GLU A  65     -10.887   6.665  -2.361  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.369   9.183  -2.099  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.802   9.137  -1.340  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -11.295   8.022  -0.077  1.00  1.63           H  
ATOM    942  HG2 GLU A  65      -9.774   9.751   0.806  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -10.359  10.868  -0.431  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.249   6.529  -1.331  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.273   5.713  -0.621  1.00  0.62           C  
ATOM    946  C   PHE A  66      -5.903   6.394  -0.652  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.279   6.520  -1.704  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.215   4.309  -1.247  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.266   3.364  -0.573  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.639   2.679   0.571  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.005   3.154  -1.096  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.765   1.801   1.179  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.129   2.278  -0.494  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.508   1.601   0.647  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.496   6.293  -2.248  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.590   5.633   0.412  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.198   3.862  -1.211  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -6.907   4.399  -2.278  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.623   2.830   0.989  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.707   3.686  -1.987  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -6.063   1.276   2.073  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.149   2.125  -0.913  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.821   0.914   1.119  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.459   6.845   0.516  1.00  0.43           N  
ATOM    965  CA  SER A  67      -4.196   7.560   0.641  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.280   6.865   1.636  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.605   6.746   2.818  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.457   8.999   1.090  1.00  0.41           C  
ATOM    969  OG  SER A  67      -5.206   9.703   0.119  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.999   6.696   1.320  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.717   7.574  -0.325  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -5.013   8.987   2.017  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -3.517   9.510   1.240  1.00  0.87           H  
ATOM    974  HG  SER A  67      -5.737   9.083  -0.388  1.00  1.71           H  
ATOM    975  N   LEU A  68      -2.129   6.411   1.153  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -1.147   5.766   2.015  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.636   6.740   3.059  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.368   6.363   4.192  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.031   5.238   1.202  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.310   4.167   0.180  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       0.958   3.584  -0.402  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -1.157   3.082   0.811  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.936   6.508   0.196  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.632   4.937   2.512  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.477   6.068   0.681  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.760   4.832   1.889  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.876   4.611  -0.625  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.427   4.311  -1.046  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       0.719   2.696  -0.967  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       1.636   3.326   0.402  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -0.615   2.631   1.630  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -1.384   2.330   0.070  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -2.074   3.514   1.181  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.556   8.005   2.672  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.001   9.048   3.526  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.785   9.168   4.837  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.303   9.750   5.806  1.00  0.42           O  
ATOM    998  CB  PHE A  69      -0.022  10.385   2.777  1.00  0.36           C  
ATOM    999  CG  PHE A  69       0.834  11.462   3.390  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.206  11.458   3.202  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.268  12.484   4.139  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       2.998  12.451   3.744  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.059  13.478   4.688  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.428  13.461   4.491  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.882   8.249   1.781  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.029   8.781   3.746  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.324  10.228   1.769  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -1.042  10.751   2.746  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.659  10.666   2.624  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.802  12.500   4.291  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       4.066  12.433   3.583  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       0.609  14.268   5.271  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.048  14.238   4.916  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.990   8.605   4.865  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.841   8.707   6.046  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.211   7.328   6.591  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.224   7.123   7.807  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -4.139   9.526   5.768  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.784  10.962   5.366  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -5.055   9.528   6.988  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.992  11.837   5.087  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.297   8.087   4.086  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.271   9.229   6.806  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.678   9.055   4.956  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.217  11.419   6.163  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -3.179  10.943   4.471  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -4.564  10.023   7.815  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -5.286   8.510   7.267  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -5.969  10.049   6.748  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.586  11.932   5.985  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -5.590  11.386   4.309  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -4.663  12.815   4.766  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.498   6.375   5.708  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.001   5.079   6.169  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -2.943   3.974   6.082  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.233   2.806   6.335  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.267   4.676   5.402  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.374   4.240   6.347  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -6.097   3.436   7.261  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -7.521   4.718   6.201  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.371   6.541   4.743  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.266   5.198   7.207  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -5.620   5.518   4.823  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.039   3.854   4.738  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.714   4.339   5.752  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.621   3.375   5.684  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.693   4.067   6.018  1.00  0.52           C  
ATOM   1048  O   CYS A  72       1.406   4.542   5.136  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.544   2.716   4.303  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -1.989   1.710   3.872  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.523   5.284   5.568  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -0.811   2.614   6.429  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.447   3.484   3.550  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.327   2.076   4.267  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -2.874   1.837   4.856  1.00  0.60           H  
ATOM   1056  N   THR A  73       0.995   4.128   7.301  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.133   4.892   7.793  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.438   4.133   7.567  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.347   4.627   6.899  1.00  0.39           O  
ATOM   1060  CB  THR A  73       1.942   5.208   9.288  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       1.525   4.021   9.976  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       0.902   6.311   9.486  1.00  0.67           C  
ATOM   1063  H   THR A  73       0.449   3.620   7.942  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.179   5.829   7.248  1.00  0.34           H  
ATOM   1065  HB  THR A  73       2.885   5.542   9.694  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.220   4.253  10.868  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.727   6.455  10.542  1.00  1.29           H  
ATOM   1068 HG22 THR A  73      -0.024   6.030   9.004  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       1.263   7.231   9.051  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.537   2.941   8.133  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.678   2.081   7.871  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.419   1.241   6.617  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.366   1.361   5.992  1.00  0.25           O  
ATOM   1074  CB  THR A  74       4.990   1.160   9.069  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       3.869   0.309   9.345  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.332   1.971  10.309  1.00  0.36           C  
ATOM   1077  H   THR A  74       2.829   2.633   8.740  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.535   2.716   7.695  1.00  0.27           H  
ATOM   1079  HB  THR A  74       5.842   0.550   8.817  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       4.024  -0.174  10.176  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       5.484   1.305  11.145  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       4.521   2.651  10.535  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       6.236   2.535  10.132  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.362   0.383   6.253  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.203  -0.444   5.062  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.346  -1.656   5.385  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.482  -2.055   4.604  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.552  -0.929   4.511  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.537  -0.946   2.993  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.682  -0.068   5.026  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.179   0.306   6.789  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.716   0.147   4.305  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.714  -1.938   4.856  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       6.323   0.046   2.626  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       5.780  -1.633   2.647  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       7.505  -1.260   2.631  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.475   0.968   4.809  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       8.605  -0.361   4.548  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.773  -0.205   6.095  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.613  -2.249   6.542  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.842  -3.378   7.031  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.373  -2.991   7.207  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.485  -3.827   7.061  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.422  -3.875   8.354  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.689  -5.081   8.904  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       4.122  -6.387   8.249  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       5.487  -6.765   8.612  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       5.868  -8.017   8.878  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       4.989  -9.010   8.832  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       7.127  -8.271   9.204  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.356  -1.917   7.082  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.908  -4.169   6.302  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.456  -4.142   8.199  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       4.367  -3.078   9.085  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       3.868  -5.150   9.965  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.640  -4.937   8.719  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       3.449  -7.169   8.564  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       4.063  -6.278   7.174  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       6.154  -6.049   8.670  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       4.022  -8.829   8.595  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       5.277  -9.947   9.061  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       7.800  -7.520   9.266  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       7.421  -9.218   9.388  1.00  3.71           H  
ATOM   1124  N   ALA A  77       2.124  -1.713   7.491  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.760  -1.209   7.634  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.036  -1.419   6.351  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.225  -1.714   6.397  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.769   0.264   8.022  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.875  -1.097   7.613  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.284  -1.764   8.427  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77      -0.248   0.619   8.118  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       1.278   0.835   7.262  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.280   0.382   8.966  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.633  -1.286   5.210  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.001  -1.505   3.915  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.238  -2.994   3.720  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.313  -3.417   3.300  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.908  -0.977   2.807  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.221  -0.274   1.636  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.257   0.494   0.845  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.505  -1.252   0.723  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.583  -1.038   5.236  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -0.942  -0.978   3.897  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.598  -0.280   3.247  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.470  -1.808   2.413  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.502   0.429   2.024  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       1.627   1.314   1.441  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       0.810   0.876  -0.062  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       2.077  -0.162   0.597  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -1.293  -1.740   1.271  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78       0.193  -1.990   0.357  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -0.928  -0.713  -0.114  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.792  -3.771   4.043  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.747  -5.227   3.953  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.480  -5.783   4.671  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.350  -6.403   4.059  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       2.009  -5.840   4.581  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       3.323  -5.223   4.073  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.702  -5.761   2.706  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       5.021  -5.177   2.220  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       6.176  -5.647   3.039  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.619  -3.342   4.348  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.703  -5.501   2.913  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.962  -5.706   5.653  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       2.007  -6.907   4.357  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       3.186  -4.153   3.990  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       4.134  -5.422   4.777  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.796  -6.834   2.767  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.923  -5.505   2.001  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       5.177  -5.471   1.192  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       4.963  -4.097   2.283  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       7.071  -5.454   2.545  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       6.103  -6.677   3.215  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       6.185  -5.159   3.954  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.550  -5.532   5.972  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.619  -6.063   6.809  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -2.966  -5.443   6.466  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.012  -6.044   6.715  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.305  -5.841   8.290  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -0.285  -6.824   8.826  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80       0.905  -6.710   8.473  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -0.678  -7.724   9.603  1.00  1.66           O  
ATOM   1183  H   ASP A  80       0.145  -4.973   6.385  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.675  -7.123   6.627  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -0.921  -4.840   8.426  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -2.216  -5.951   8.862  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -2.940  -4.246   5.895  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.167  -3.556   5.516  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -4.893  -4.332   4.421  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.122  -4.410   4.407  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -3.863  -2.133   5.040  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.084  -1.272   4.891  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -5.590  -0.576   5.980  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.725  -1.153   3.669  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -6.713   0.219   5.853  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -6.849  -0.360   3.536  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.342   0.329   4.628  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.075  -3.815   5.728  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -4.799  -3.509   6.387  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.208  -1.657   5.753  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.368  -2.178   4.079  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -5.099  -0.661   6.938  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.340  -1.691   2.814  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -7.098   0.755   6.709  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.339  -0.276   2.578  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.216   0.951   4.524  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.115  -4.914   3.518  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.660  -5.683   2.404  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.447  -6.894   2.894  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.525  -7.196   2.378  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.539  -6.143   1.488  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.635  -5.016   1.026  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.384  -5.578  -0.136  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.896  -4.709  -1.612  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.139  -4.815   3.597  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.320  -5.043   1.847  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.940  -6.872   2.013  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.972  -6.607   0.616  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.236  -4.256   0.546  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.139  -4.590   1.890  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.217  -4.947  -2.417  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -1.872  -3.643  -1.423  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -2.900  -5.008  -1.885  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -4.899  -7.584   3.888  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.542  -8.762   4.461  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -6.718  -8.361   5.351  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -7.569  -9.192   5.668  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.538  -9.594   5.287  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -3.432 -10.314   4.492  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.450  -9.329   3.883  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -2.689 -11.319   5.372  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -4.030  -7.301   4.242  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -5.916  -9.366   3.640  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -4.066  -8.932   5.995  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -5.095 -10.338   5.840  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -3.888 -10.854   3.680  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -1.714  -9.868   3.305  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -1.957  -8.773   4.667  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -2.983  -8.646   3.238  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -3.381 -12.061   5.744  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -2.231 -10.804   6.205  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -1.924 -11.807   4.786  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.756  -7.092   5.752  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.841  -6.610   6.601  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -9.173  -6.616   5.877  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -9.502  -5.674   5.159  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -6.044  -6.475   5.463  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -7.914  -7.244   7.472  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -7.625  -5.597   6.922  1.00  1.61           H  
ATOM   1250  N   SER A  85      -9.936  -7.686   6.058  1.00  2.15           N  
ATOM   1251  CA  SER A  85     -11.220  -7.823   5.394  1.00  3.14           C  
ATOM   1252  C   SER A  85     -12.346  -7.551   6.379  1.00  3.47           C  
ATOM   1253  O   SER A  85     -13.524  -7.773   6.100  1.00  4.25           O  
ATOM   1254  CB  SER A  85     -11.344  -9.223   4.790  1.00  3.98           C  
ATOM   1255  OG  SER A  85     -12.398  -9.300   3.842  1.00  4.47           O  
ATOM   1256  H   SER A  85      -9.621  -8.407   6.642  1.00  2.25           H  
ATOM   1257  HA  SER A  85     -11.262  -7.089   4.615  1.00  3.42           H  
ATOM   1258  HB2 SER A  85     -10.418  -9.480   4.305  1.00  4.16           H  
ATOM   1259  HB3 SER A  85     -11.540  -9.932   5.579  1.00  4.46           H  
ATOM   1260  HG  SER A  85     -12.065  -9.062   2.966  1.00  4.38           H  
ATOM   1261  N   GLY A  86     -11.958  -7.028   7.517  1.00  3.24           N  
ATOM   1262  CA  GLY A  86     -12.902  -6.725   8.571  1.00  3.96           C  
ATOM   1263  C   GLY A  86     -12.220  -6.613   9.916  1.00  4.20           C  
ATOM   1264  O   GLY A  86     -11.226  -7.292  10.173  1.00  4.59           O  
ATOM   1265  H   GLY A  86     -11.008  -6.841   7.640  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86     -13.392  -5.789   8.343  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86     -13.643  -7.509   8.616  1.00  4.24           H  
ATOM   1268  N   ASP A  87     -12.740  -5.747  10.766  1.00  4.46           N  
ATOM   1269  CA  ASP A  87     -12.187  -5.559  12.101  1.00  5.16           C  
ATOM   1270  C   ASP A  87     -13.284  -5.078  13.036  1.00  5.94           C  
ATOM   1271  O   ASP A  87     -13.908  -5.882  13.728  1.00  6.41           O  
ATOM   1272  CB  ASP A  87     -11.030  -4.552  12.070  1.00  5.58           C  
ATOM   1273  CG  ASP A  87     -10.261  -4.493  13.377  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -9.362  -5.334  13.585  1.00  6.61           O  
ATOM   1275  OD2 ASP A  87     -10.577  -3.623  14.216  1.00  6.28           O  
ATOM   1276  H   ASP A  87     -13.526  -5.228  10.498  1.00  4.47           H  
ATOM   1277  HA  ASP A  87     -11.820  -6.514  12.452  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87     -10.343  -4.827  11.288  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87     -11.427  -3.568  11.866  1.00  6.03           H  
ATOM   1280  N   ALA A  88     -13.533  -3.767  13.012  1.00  6.41           N  
ATOM   1281  CA  ALA A  88     -14.621  -3.143  13.764  1.00  7.43           C  
ATOM   1282  C   ALA A  88     -14.368  -3.161  15.268  1.00  7.93           C  
ATOM   1283  O   ALA A  88     -13.827  -4.119  15.822  1.00  8.47           O  
ATOM   1284  CB  ALA A  88     -15.962  -3.795  13.448  1.00  8.00           C  
ATOM   1285  H   ALA A  88     -12.947  -3.189  12.484  1.00  6.26           H  
ATOM   1286  HA  ALA A  88     -14.678  -2.114  13.445  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88     -15.949  -4.826  13.773  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88     -16.142  -3.755  12.385  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88     -16.748  -3.266  13.967  1.00  8.48           H  
ATOM   1290  N   GLY A  89     -14.757  -2.082  15.918  1.00  8.03           N  
ATOM   1291  CA  GLY A  89     -14.631  -1.985  17.356  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -14.861  -0.571  17.837  1.00  9.30           C  
ATOM   1293  O   GLY A  89     -15.568   0.180  17.137  1.00  9.50           O  
ATOM   1294  OXT GLY A  89     -14.341  -0.211  18.909  1.00  9.73           O  
ATOM   1295  H   GLY A  89     -15.131  -1.329  15.414  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89     -15.354  -2.639  17.821  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89     -13.638  -2.294  17.642  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -0.960  16.993  -0.758  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -1.413  15.853  -1.601  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -2.868  15.684  -1.828  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -0.682  15.983  -3.012  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -0.635  14.822  -3.916  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -1.740  14.844  -4.978  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -1.283  13.923  -6.100  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -3.055  14.332  -4.392  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -1.935  16.294  -5.513  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -0.668  16.955  -5.653  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -2.653  16.293  -6.863  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -3.656  15.602  -7.076  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -2.123  17.087  -7.775  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -2.646  17.239  -9.131  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -1.690  18.002 -10.030  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -0.397  17.249 -10.301  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -0.316  16.024 -10.164  1.00  4.92           O  
HETATM 1316  N41 PNS A  90       0.618  18.013 -10.685  1.00  5.23           N  
HETATM 1317  C42 PNS A  90       1.951  17.502 -10.986  1.00  6.22           C  
HETATM 1318  C43 PNS A  90       3.006  18.584 -10.857  1.00  7.02           C  
HETATM 1319  S44 PNS A  90       3.062  19.381  -9.237  1.00  7.55           S  
HETATM 1320 H282 PNS A  90       0.326  14.816  -4.411  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -0.734  13.928  -3.323  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -1.106  12.934  -5.704  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -0.371  14.307  -6.532  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -2.049  13.874  -6.862  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -3.823  14.351  -5.153  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -3.351  14.963  -3.565  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -2.922  13.319  -4.041  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -2.533  16.840  -4.798  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -0.258  17.027  -4.785  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -1.323  17.605  -7.533  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -2.817  16.262  -9.557  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -3.579  17.780  -9.084  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -2.178  18.181 -10.972  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -1.451  18.946  -9.562  1.00  4.22           H  
HETATM 1335  H41 PNS A  90       0.477  18.985 -10.762  1.00  5.27           H  
HETATM 1336 H422 PNS A  90       2.187  16.702 -10.297  1.00  6.39           H  
HETATM 1337 H421 PNS A  90       1.961  17.123 -11.997  1.00  6.55           H  
HETATM 1338 H431 PNS A  90       2.810  19.350 -11.591  1.00  7.26           H  
HETATM 1339 H432 PNS A  90       3.975  18.146 -11.041  1.00  7.39           H  
HETATM 1340  H44 PNS A  90       3.982  20.337  -9.284  1.00  7.91           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -19.670  -4.694  13.393  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -19.315  -6.134  13.410  1.00  8.68           C  
ATOM      3  C   ALA A   1     -18.025  -6.382  12.642  1.00  7.71           C  
ATOM      4  O   ALA A   1     -17.005  -6.743  13.229  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -20.447  -6.971  12.833  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -20.479  -4.516  14.022  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -19.926  -4.399  12.425  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -18.865  -4.122  13.713  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -19.169  -6.435  14.437  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -20.183  -8.016  12.879  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -20.617  -6.688  11.804  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -21.348  -6.802  13.404  1.00  9.30           H  
ATOM     13  N   MET A   2     -18.059  -6.187  11.330  1.00  7.24           N  
ATOM     14  CA  MET A   2     -16.871  -6.385  10.516  1.00  6.51           C  
ATOM     15  C   MET A   2     -16.148  -5.056  10.334  1.00  5.64           C  
ATOM     16  O   MET A   2     -16.788  -4.007  10.285  1.00  5.84           O  
ATOM     17  CB  MET A   2     -17.232  -6.986   9.155  1.00  6.99           C  
ATOM     18  CG  MET A   2     -18.024  -8.284   9.247  1.00  7.26           C  
ATOM     19  SD  MET A   2     -17.226  -9.528  10.285  1.00  8.19           S  
ATOM     20  CE  MET A   2     -15.740  -9.873   9.346  1.00  8.72           C  
ATOM     21  H   MET A   2     -18.892  -5.891  10.904  1.00  7.57           H  
ATOM     22  HA  MET A   2     -16.224  -7.069  11.046  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -17.825  -6.269   8.606  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -16.322  -7.183   8.609  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -18.999  -8.066   9.658  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -18.139  -8.687   8.250  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -15.196  -8.956   9.185  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -16.008 -10.305   8.392  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -15.122 -10.566   9.895  1.00  9.01           H  
ATOM     30  N   ALA A   3     -14.820  -5.100  10.240  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -14.019  -3.882  10.149  1.00  4.45           C  
ATOM     32  C   ALA A   3     -13.835  -3.445   8.706  1.00  3.68           C  
ATOM     33  O   ALA A   3     -13.424  -2.319   8.432  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -12.667  -4.099  10.805  1.00  5.17           C  
ATOM     35  H   ALA A   3     -14.367  -5.967  10.233  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -14.535  -3.110  10.682  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -12.100  -3.180  10.772  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -12.133  -4.870  10.270  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -12.805  -4.402  11.832  1.00  5.71           H  
ATOM     40  N   LYS A   4     -14.153  -4.361   7.808  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -14.014  -4.168   6.364  1.00  2.69           C  
ATOM     42  C   LYS A   4     -12.543  -4.113   5.948  1.00  2.05           C  
ATOM     43  O   LYS A   4     -11.802  -3.207   6.324  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -14.761  -2.915   5.881  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -14.602  -2.657   4.388  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -15.458  -1.494   3.913  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -15.279  -1.249   2.419  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -16.224  -0.224   1.901  1.00  6.66           N  
ATOM     49  H   LYS A   4     -14.490  -5.210   8.138  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -14.458  -5.029   5.887  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -15.814  -3.033   6.093  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -14.386  -2.057   6.417  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -13.566  -2.434   4.184  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -14.889  -3.549   3.850  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -16.498  -1.718   4.109  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -15.170  -0.604   4.455  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -14.267  -0.916   2.241  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -15.448  -2.178   1.893  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -17.207  -0.501   2.121  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -16.129  -0.136   0.866  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -16.031   0.705   2.339  1.00  6.98           H  
ATOM     62  N   GLY A   5     -12.137  -5.097   5.164  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -10.780  -5.152   4.671  1.00  1.46           C  
ATOM     64  C   GLY A   5     -10.748  -5.611   3.232  1.00  1.22           C  
ATOM     65  O   GLY A   5     -11.785  -5.977   2.679  1.00  1.37           O  
ATOM     66  H   GLY A   5     -12.773  -5.792   4.895  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -10.335  -4.170   4.742  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -10.209  -5.844   5.276  1.00  1.59           H  
ATOM     69  N   VAL A   6      -9.571  -5.584   2.621  1.00  1.00           N  
ATOM     70  CA  VAL A   6      -9.425  -6.008   1.234  1.00  0.85           C  
ATOM     71  C   VAL A   6      -9.454  -7.532   1.141  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.428  -8.119   0.665  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -8.117  -5.471   0.612  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -8.041  -5.833  -0.866  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -8.012  -3.964   0.793  1.00  1.14           C  
ATOM     76  H   VAL A   6      -8.783  -5.276   3.115  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -10.252  -5.611   0.670  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -7.286  -5.933   1.120  1.00  0.80           H  
ATOM     79 HG11 VAL A   6      -7.106  -5.485  -1.277  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -8.860  -5.363  -1.390  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -8.109  -6.904  -0.980  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -8.824  -3.484   0.268  1.00  1.65           H  
ATOM     83 HG22 VAL A   6      -7.069  -3.616   0.399  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -8.074  -3.723   1.844  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.391  -8.170   1.610  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.316  -9.617   1.554  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.633 -10.087   0.290  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.292 -10.419  -0.697  1.00  0.53           O  
ATOM     89  H   GLY A   7      -7.644  -7.656   1.990  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.764  -9.975   2.411  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.317 -10.022   1.585  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.308 -10.116   0.319  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.528 -10.437  -0.869  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.852 -11.795  -0.719  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.706 -12.309   0.397  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.455  -9.350  -1.175  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.062  -7.960  -1.101  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.251  -9.479  -0.244  1.00  0.33           C  
ATOM     99  H   VAL A   8      -5.844  -9.941   1.164  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.208 -10.483  -1.706  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.105  -9.487  -2.188  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -4.321  -7.228  -1.380  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -5.399  -7.769  -0.093  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -5.904  -7.898  -1.777  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -2.497  -8.765  -0.532  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -2.840 -10.478  -0.323  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -3.557  -9.293   0.774  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.457 -12.378  -1.840  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.689 -13.607  -1.826  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.214 -13.281  -1.603  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.829 -12.109  -1.603  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.870 -14.341  -3.152  1.00  0.52           C  
ATOM    113  OG  SER A   9      -5.228 -14.325  -3.555  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.704 -11.984  -2.701  1.00  0.38           H  
ATOM    115  HA  SER A   9      -4.050 -14.225  -1.017  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -3.273 -13.861  -3.912  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.551 -15.368  -3.040  1.00  0.96           H  
ATOM    118  HG  SER A   9      -5.279 -14.458  -4.513  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.385 -14.305  -1.449  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.040 -14.103  -1.194  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.700 -13.480  -2.421  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.596 -12.643  -2.312  1.00  0.38           O  
ATOM    123  CB  ASN A  10       0.710 -15.438  -0.840  1.00  0.52           C  
ATOM    124  CG  ASN A  10       2.146 -15.273  -0.384  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       3.072 -15.289  -1.190  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       2.338 -15.127   0.917  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.733 -15.218  -1.528  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.137 -13.420  -0.357  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.154 -15.912  -0.044  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       0.701 -16.080  -1.709  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       1.549 -15.133   1.509  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       3.256 -15.021   1.240  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.220 -13.891  -3.584  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.634 -13.321  -4.863  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.395 -11.816  -4.899  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.225 -11.047  -5.385  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.165 -13.989  -5.981  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.021 -13.312  -7.330  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -1.256 -13.478  -8.189  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -1.499 -14.600  -8.674  1.00  1.91           O  
ATOM    141  OE2 GLU A  11      -1.976 -12.482  -8.411  1.00  1.75           O  
ATOM    142  H   GLU A  11      -0.435 -14.625  -3.588  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.686 -13.512  -5.001  1.00  0.46           H  
ATOM    144  HB2 GLU A  11       0.164 -15.011  -6.077  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.210 -13.984  -5.710  1.00  0.74           H  
ATOM    146  HG2 GLU A  11       0.150 -12.258  -7.171  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       0.823 -13.741  -7.847  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.743 -11.404  -4.370  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.129 -10.002  -4.392  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.210  -9.180  -3.494  1.00  0.27           C  
ATOM    151  O   LYS A  12      -0.026  -7.981  -3.708  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.596  -9.865  -3.976  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.573 -10.590  -4.910  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -3.548 -10.005  -6.318  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -4.670 -10.561  -7.191  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -4.434 -11.970  -7.605  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.332 -12.061  -3.944  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.015  -9.643  -5.402  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -2.714 -10.273  -2.982  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.857  -8.817  -3.956  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -3.291 -11.630  -4.965  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -4.578 -10.512  -4.510  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -3.660  -8.934  -6.255  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -2.599 -10.244  -6.777  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -5.593 -10.515  -6.632  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -4.760  -9.945  -8.074  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -3.486 -12.068  -8.046  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -5.157 -12.261  -8.298  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -4.491 -12.607  -6.785  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.386  -9.838  -2.510  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.391  -9.201  -1.662  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.690  -8.954  -2.435  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.442  -8.035  -2.118  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.675 -10.053  -0.420  1.00  0.29           C  
ATOM    175  CG  LEU A  13       2.505  -9.357   0.656  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.814  -8.088   1.127  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.755 -10.290   1.825  1.00  0.99           C  
ATOM    178  H   LEU A  13       0.129 -10.770  -2.336  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.993  -8.242  -1.343  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.737 -10.344   0.009  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       2.203 -10.948  -0.726  1.00  0.34           H  
ATOM    182  HG  LEU A  13       3.458  -9.083   0.237  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       1.725  -7.397   0.301  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       2.394  -7.634   1.918  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       0.829  -8.333   1.499  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       3.299 -11.157   1.482  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       1.810 -10.599   2.245  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       3.333  -9.774   2.579  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.953  -9.759  -3.454  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.150  -9.565  -4.278  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.913  -8.420  -5.245  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.826  -7.668  -5.594  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.481 -10.840  -5.068  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.971 -11.128  -5.155  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.657 -10.477  -5.971  1.00  0.88           O  
ATOM    196  OD2 ASP A  14       6.465 -11.975  -4.377  1.00  0.83           O  
ATOM    197  H   ASP A  14       2.340 -10.500  -3.656  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.974  -9.316  -3.623  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.989 -11.670  -4.601  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.111 -10.744  -6.075  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.654  -8.264  -5.634  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.279  -7.276  -6.625  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.281  -5.884  -6.013  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.608  -4.901  -6.675  1.00  0.30           O  
ATOM    205  CB  ALA A  15       0.913  -7.610  -7.211  1.00  0.25           C  
ATOM    206  H   ALA A  15       1.957  -8.821  -5.226  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.009  -7.314  -7.422  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       0.681  -6.918  -8.006  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       0.163  -7.536  -6.437  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       0.925  -8.617  -7.604  1.00  1.02           H  
ATOM    211  N   VAL A  16       1.927  -5.802  -4.739  1.00  0.17           N  
ATOM    212  CA  VAL A  16       1.919  -4.529  -4.042  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.330  -4.022  -3.779  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.630  -2.849  -4.016  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.132  -4.597  -2.714  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.586  -5.762  -1.850  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.273  -3.287  -1.957  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.649  -6.614  -4.264  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.425  -3.821  -4.680  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.090  -4.744  -2.952  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       2.642  -5.665  -1.640  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       1.410  -6.690  -2.379  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       1.033  -5.767  -0.921  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       2.322  -3.105  -1.755  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       0.731  -3.347  -1.028  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       0.879  -2.480  -2.558  1.00  0.98           H  
ATOM    227  N   MET A  17       4.203  -4.905  -3.307  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.557  -4.510  -2.949  1.00  0.23           C  
ATOM    229  C   MET A  17       6.288  -3.926  -4.148  1.00  0.24           C  
ATOM    230  O   MET A  17       7.084  -3.004  -4.004  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.361  -5.687  -2.388  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.811  -6.261  -1.097  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.865  -7.552  -0.414  1.00  0.36           S  
ATOM    234  CE  MET A  17       5.937  -8.027   1.043  1.00  1.63           C  
ATOM    235  H   MET A  17       3.932  -5.841  -3.201  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.481  -3.740  -2.186  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.392  -6.478  -3.122  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.363  -5.355  -2.201  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.721  -5.470  -0.369  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.840  -6.678  -1.296  1.00  0.29           H  
ATOM    241  HE1 MET A  17       4.959  -8.377   0.745  1.00  2.14           H  
ATOM    242  HE2 MET A  17       5.832  -7.175   1.701  1.00  2.24           H  
ATOM    243  HE3 MET A  17       6.460  -8.818   1.560  1.00  2.16           H  
ATOM    244  N   ARG A  18       5.993  -4.444  -5.337  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.674  -3.996  -6.539  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.204  -2.605  -6.954  1.00  0.23           C  
ATOM    247  O   ARG A  18       6.975  -1.833  -7.516  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.487  -4.981  -7.691  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.114  -4.946  -8.321  1.00  0.50           C  
ATOM    250  CD  ARG A  18       4.982  -6.004  -9.391  1.00  0.65           C  
ATOM    251  NE  ARG A  18       3.699  -5.932 -10.086  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       3.313  -6.807 -11.012  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       4.079  -7.858 -11.288  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       2.161  -6.643 -11.652  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.313  -5.146  -5.403  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.721  -3.945  -6.306  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.210  -4.755  -8.457  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       6.666  -5.980  -7.325  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       4.375  -5.124  -7.555  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.952  -3.975  -8.763  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.777  -5.870 -10.109  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       5.078  -6.972  -8.927  1.00  1.16           H  
ATOM    263  HE  ARG A  18       3.109  -5.174  -9.872  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       4.952  -7.988 -10.804  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       3.794  -8.526 -11.984  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       1.565  -5.844 -11.446  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       1.881  -7.296 -12.365  1.00  3.58           H  
ATOM    268  N   VAL A  19       4.948  -2.272  -6.655  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.413  -0.957  -6.986  1.00  0.19           C  
ATOM    270  C   VAL A  19       4.932   0.046  -5.980  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.226   1.196  -6.305  1.00  0.21           O  
ATOM    272  CB  VAL A  19       2.863  -0.963  -6.997  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.292   0.447  -7.115  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.357  -1.838  -8.132  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.374  -2.913  -6.178  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.769  -0.687  -7.971  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.516  -1.387  -6.065  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       1.218   0.403  -7.031  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.555   0.866  -8.072  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       2.689   1.068  -6.324  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       1.285  -1.941  -8.058  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       2.818  -2.811  -8.069  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       2.608  -1.382  -9.078  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.087  -0.428  -4.760  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.687   0.353  -3.704  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.159   0.598  -4.031  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.658   1.709  -3.867  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.535  -0.364  -2.333  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.520   0.181  -1.311  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.107  -0.216  -1.809  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.796  -1.348  -4.569  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.174   1.310  -3.656  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.736  -1.420  -2.474  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       7.528   0.048  -1.677  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       6.401  -0.355  -0.382  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.327   1.231  -1.152  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       4.030  -0.678  -0.836  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.413  -0.692  -2.487  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.863   0.833  -1.726  1.00  1.01           H  
ATOM    300  N   SER A  21       7.829  -0.432  -4.547  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.245  -0.346  -4.886  1.00  0.35           C  
ATOM    302  C   SER A  21       9.489   0.717  -5.966  1.00  0.32           C  
ATOM    303  O   SER A  21      10.582   1.273  -6.065  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.763  -1.721  -5.356  1.00  0.46           C  
ATOM    305  OG  SER A  21      11.178  -1.767  -5.346  1.00  1.38           O  
ATOM    306  H   SER A  21       7.356  -1.284  -4.703  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.783  -0.058  -3.992  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.385  -2.493  -4.703  1.00  1.10           H  
ATOM    309  HB3 SER A  21       9.424  -1.914  -6.364  1.00  1.06           H  
ATOM    310  HG  SER A  21      11.509  -1.227  -4.611  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.453   1.023  -6.746  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.569   1.966  -7.847  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.475   3.401  -7.353  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.311   4.243  -7.678  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.452   1.714  -8.859  1.00  0.43           C  
ATOM    316  CG  GLU A  22       7.524   0.361  -9.540  1.00  0.80           C  
ATOM    317  CD  GLU A  22       8.261   0.404 -10.857  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       9.490   0.636 -10.847  1.00  1.59           O  
ATOM    319  OE2 GLU A  22       7.624   0.201 -11.907  1.00  2.26           O  
ATOM    320  H   GLU A  22       7.581   0.617  -6.570  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.520   1.814  -8.321  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.509   1.778  -8.344  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       7.488   2.479  -9.620  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       8.033  -0.327  -8.884  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       6.520   0.010  -9.718  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.451   3.662  -6.556  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.098   5.025  -6.185  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.903   5.529  -4.987  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.195   6.720  -4.894  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.589   5.103  -5.905  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.741   4.631  -7.077  1.00  0.41           C  
ATOM    332  CD  GLU A  23       5.074   5.340  -8.373  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       5.101   6.588  -8.376  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.319   4.657  -9.388  1.00  0.74           O  
ATOM    335  H   GLU A  23       6.909   2.920  -6.220  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.327   5.652  -7.036  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.354   4.479  -5.057  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.315   6.125  -5.674  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       4.911   3.579  -7.221  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.698   4.792  -6.846  1.00  0.51           H  
ATOM    341  N   SER A  24       8.273   4.628  -4.083  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.046   5.015  -2.903  1.00  0.32           C  
ATOM    343  C   SER A  24      10.521   5.196  -3.247  1.00  0.35           C  
ATOM    344  O   SER A  24      11.195   6.066  -2.695  1.00  0.48           O  
ATOM    345  CB  SER A  24       8.900   3.964  -1.802  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.393   2.706  -2.230  1.00  1.23           O  
ATOM    347  H   SER A  24       8.019   3.691  -4.207  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.657   5.957  -2.536  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.458   4.281  -0.935  1.00  0.95           H  
ATOM    350  HB3 SER A  24       7.858   3.859  -1.540  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.705   2.244  -2.728  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.015   4.369  -4.160  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.433   4.394  -4.486  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.207   3.396  -3.653  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.437   3.451  -3.575  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.411   3.736  -4.609  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.569   4.160  -5.534  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.823   5.386  -4.293  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.480   2.496  -3.006  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.087   1.453  -2.196  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.006   0.122  -2.936  1.00  0.55           C  
ATOM    362  O   ILE A  26      11.916  -0.408  -3.151  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.376   1.296  -0.828  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.055   2.661  -0.196  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.247   0.475   0.116  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.074   2.574   0.957  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.503   2.533  -3.079  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.123   1.708  -2.030  1.00  0.56           H  
ATOM    369  HB  ILE A  26      11.456   0.751  -0.989  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      12.966   3.099   0.187  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.634   3.314  -0.951  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      12.733   0.342   1.057  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      14.178   0.994   0.286  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      13.448  -0.492  -0.324  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      11.466   1.909   1.712  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      10.126   2.195   0.599  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      10.929   3.557   1.384  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.159  -0.385  -3.356  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.243  -1.663  -4.057  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.555  -2.774  -3.267  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.590  -2.780  -2.038  1.00  0.43           O  
ATOM    382  CB  ALA A  27      15.706  -2.013  -4.303  1.00  0.57           C  
ATOM    383  H   ALA A  27      14.986   0.120  -3.192  1.00  0.49           H  
ATOM    384  HA  ALA A  27      13.751  -1.561  -5.014  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      15.771  -2.938  -4.856  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.210  -2.124  -3.355  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.177  -1.221  -4.870  1.00  0.99           H  
ATOM    388  N   LEU A  28      12.941  -3.707  -3.990  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.208  -4.823  -3.393  1.00  0.49           C  
ATOM    390  C   LEU A  28      13.082  -5.574  -2.384  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.604  -6.039  -1.352  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.759  -5.769  -4.515  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.916  -6.976  -4.095  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.491  -6.562  -3.763  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.926  -8.024  -5.192  1.00  0.97           C  
ATOM    396  H   LEU A  28      12.979  -3.642  -4.974  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.335  -4.428  -2.888  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      11.186  -5.192  -5.226  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.644  -6.137  -5.015  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.348  -7.416  -3.210  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       9.089  -5.972  -4.575  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       9.485  -5.979  -2.856  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       8.879  -7.446  -3.626  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      10.332  -8.870  -4.884  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      11.942  -8.341  -5.376  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      10.512  -7.600  -6.095  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.373  -5.648  -2.679  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.328  -6.362  -1.831  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.603  -5.605  -0.535  1.00  0.59           C  
ATOM    410  O   GLU A  29      16.070  -6.185   0.446  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.631  -6.579  -2.592  1.00  0.72           C  
ATOM    412  CG  GLU A  29      16.430  -7.261  -3.936  1.00  0.77           C  
ATOM    413  CD  GLU A  29      16.317  -8.765  -3.801  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      15.472  -9.237  -3.017  1.00  2.23           O  
ATOM    415  OE2 GLU A  29      17.104  -9.481  -4.457  1.00  1.47           O  
ATOM    416  H   GLU A  29      14.696  -5.210  -3.495  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.905  -7.323  -1.586  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.115  -5.626  -2.748  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      17.271  -7.205  -1.993  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.515  -6.885  -4.383  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      17.267  -7.031  -4.577  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.301  -4.312  -0.532  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.535  -3.468   0.636  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.219  -3.128   1.298  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.185  -2.431   2.313  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.235  -2.161   0.258  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.515  -2.318  -0.533  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.338  -1.046  -0.514  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      17.898  -0.034  -1.102  1.00  2.24           O  
ATOM    430  OE2 GLU A  30      19.410  -1.038   0.123  1.00  1.48           O  
ATOM    431  H   GLU A  30      14.877  -3.921  -1.328  1.00  0.51           H  
ATOM    432  HA  GLU A  30      16.143  -4.014   1.342  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.553  -1.568  -0.335  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.467  -1.621   1.167  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      18.099  -3.119  -0.104  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.266  -2.553  -1.557  1.00  1.08           H  
ATOM    437  N   LEU A  31      13.135  -3.606   0.716  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.825  -3.297   1.236  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.588  -4.084   2.512  1.00  0.34           C  
ATOM    440  O   LEU A  31      11.235  -5.263   2.486  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.723  -3.600   0.208  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.735  -2.456  -0.034  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       8.420  -3.001  -0.563  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       9.515  -1.632   1.228  1.00  1.10           C  
ATOM    445  H   LEU A  31      13.224  -4.186  -0.069  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.811  -2.236   1.475  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      11.197  -3.837  -0.734  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.161  -4.471   0.539  1.00  0.45           H  
ATOM    449  HG  LEU A  31      10.147  -1.802  -0.790  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       8.591  -3.510  -1.498  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       7.726  -2.187  -0.715  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       8.006  -3.696   0.155  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       9.178  -2.275   2.028  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       8.768  -0.876   1.035  1.00  1.63           H  
ATOM    455 HD23 LEU A  31      10.443  -1.156   1.512  1.00  1.68           H  
ATOM    456  N   THR A  32      11.810  -3.425   3.627  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.616  -4.042   4.912  1.00  0.38           C  
ATOM    458  C   THR A  32      10.358  -3.481   5.547  1.00  0.35           C  
ATOM    459  O   THR A  32       9.994  -2.334   5.297  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.822  -3.794   5.839  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.928  -2.391   6.137  1.00  0.60           O  
ATOM    462  CG2 THR A  32      14.126  -4.283   5.199  1.00  0.57           C  
ATOM    463  H   THR A  32      12.120  -2.495   3.582  1.00  0.35           H  
ATOM    464  HA  THR A  32      11.496  -5.108   4.764  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.661  -4.339   6.758  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.803  -2.204   6.514  1.00  1.14           H  
ATOM    467 HG21 THR A  32      14.227  -3.867   4.203  1.00  1.06           H  
ATOM    468 HG22 THR A  32      14.124  -5.362   5.140  1.00  1.21           H  
ATOM    469 HG23 THR A  32      14.964  -3.961   5.803  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.703  -4.270   6.381  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.417  -3.869   6.941  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.592  -2.935   8.123  1.00  0.51           C  
ATOM    473  O   ASP A  33       7.615  -2.435   8.683  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.587  -5.087   7.339  1.00  0.68           C  
ATOM    475  CG  ASP A  33       6.944  -5.762   6.140  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       6.253  -5.068   5.364  1.00  2.29           O  
ATOM    477  OD2 ASP A  33       7.144  -6.987   5.963  1.00  1.90           O  
ATOM    478  H   ASP A  33      10.091  -5.133   6.635  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.886  -3.332   6.170  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       8.225  -5.805   7.834  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       6.808  -4.777   8.019  1.00  1.05           H  
ATOM    482  N   ASP A  34       9.837  -2.689   8.495  1.00  0.44           N  
ATOM    483  CA  ASP A  34      10.138  -1.773   9.586  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.399  -0.374   9.054  1.00  0.49           C  
ATOM    485  O   ASP A  34      10.606   0.563   9.817  1.00  0.63           O  
ATOM    486  CB  ASP A  34      11.340  -2.267  10.387  1.00  0.74           C  
ATOM    487  CG  ASP A  34      11.053  -3.580  11.078  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      10.283  -3.581  12.061  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      11.582  -4.619  10.632  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.573  -3.134   8.024  1.00  0.37           H  
ATOM    491  HA  ASP A  34       9.275  -1.743  10.236  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.180  -2.407   9.720  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      11.597  -1.531  11.137  1.00  1.20           H  
ATOM    494  N   SER A  35      10.393  -0.243   7.735  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.525   1.061   7.098  1.00  0.37           C  
ATOM    496  C   SER A  35       9.235   1.848   7.252  1.00  0.29           C  
ATOM    497  O   SER A  35       8.163   1.285   7.503  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.887   0.903   5.616  1.00  0.46           C  
ATOM    499  OG  SER A  35      12.117   0.219   5.456  1.00  1.06           O  
ATOM    500  H   SER A  35      10.275  -1.046   7.174  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.306   1.617   7.600  1.00  0.50           H  
ATOM    502  HB2 SER A  35      10.113   0.341   5.117  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.970   1.880   5.163  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.046  -0.668   5.830  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.348   3.152   7.126  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.215   4.028   7.328  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.035   4.914   6.105  1.00  0.26           C  
ATOM    508  O   ASN A  36       8.974   5.595   5.692  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.451   4.876   8.577  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.207   5.639   9.015  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       6.943   6.730   8.514  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.440   5.090   9.956  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.222   3.541   6.888  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.331   3.421   7.464  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.780   4.235   9.380  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.232   5.592   8.364  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.693   4.219  10.330  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.649   5.587  10.245  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.842   4.891   5.523  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.549   5.675   4.326  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.843   7.156   4.551  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.565   7.784   3.772  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.092   5.483   3.901  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.878   4.202   3.152  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.433   3.995   1.898  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       4.104   3.203   3.711  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.209   2.809   1.218  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.877   2.025   3.044  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.530   1.840   1.734  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.132   4.339   5.917  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.186   5.306   3.529  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.465   5.470   4.779  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.797   6.302   3.260  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.041   4.768   1.453  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.670   3.358   4.687  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.638   2.655   0.233  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.268   1.262   3.499  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.398   0.924   1.177  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.321   7.701   5.642  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.502   9.116   5.951  1.00  0.36           C  
ATOM    541  C   ALA A  38       7.955   9.423   6.304  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.458  10.511   6.028  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.574   9.526   7.081  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.806   7.138   6.261  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.233   9.685   5.072  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       5.803   8.945   7.962  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       4.550   9.345   6.786  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       5.709  10.575   7.295  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.638   8.450   6.891  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.040   8.613   7.268  1.00  0.48           C  
ATOM    551  C   ASP A  39      10.932   8.601   6.033  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.004   9.205   6.017  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.462   7.495   8.228  1.00  0.54           C  
ATOM    554  CG  ASP A  39      11.922   7.570   8.619  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.300   8.525   9.325  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      12.701   6.689   8.205  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.188   7.596   7.080  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.147   9.565   7.764  1.00  0.53           H  
ATOM    559  HB2 ASP A  39       9.866   7.554   9.127  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.287   6.541   7.750  1.00  0.49           H  
ATOM    561  N   MET A  40      10.471   7.927   4.989  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.251   7.788   3.764  1.00  0.46           C  
ATOM    563  C   MET A  40      11.028   8.968   2.825  1.00  0.46           C  
ATOM    564  O   MET A  40      11.757   9.151   1.848  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.918   6.479   3.059  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.537   5.276   3.745  1.00  0.90           C  
ATOM    567  SD  MET A  40      13.323   5.181   3.510  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.726   3.761   4.525  1.00  2.48           C  
ATOM    569  H   MET A  40       9.577   7.517   5.044  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.289   7.759   4.051  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.845   6.353   3.041  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.288   6.520   2.046  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.339   5.357   4.803  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.083   4.375   3.356  1.00  1.36           H  
ATOM    575  HE1 MET A  40      13.187   2.897   4.165  1.00  2.80           H  
ATOM    576  HE2 MET A  40      13.448   3.960   5.550  1.00  2.98           H  
ATOM    577  HE3 MET A  40      14.788   3.570   4.469  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.016   9.766   3.127  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.740  10.942   2.315  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.591  10.734   1.355  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.505  11.405   0.331  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.455   9.559   3.910  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.502  11.776   2.964  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.626  11.189   1.746  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.717   9.790   1.667  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.534   9.567   0.850  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.536  10.698   1.050  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.894  10.806   2.094  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.861   8.216   1.184  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.779   7.058   0.789  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.510   8.102   0.488  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       6.930   6.871  -0.705  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.873   9.228   2.456  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.844   9.549  -0.185  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.686   8.175   2.249  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.765   7.240   1.199  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.384   6.140   1.200  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       3.838   8.848   0.887  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.100   7.117   0.657  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.639   8.263  -0.573  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       5.960   6.693  -1.148  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       7.572   6.024  -0.896  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.367   7.759  -1.135  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.427  11.548   0.046  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.523  12.689   0.112  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.157  12.337  -0.443  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.920  11.205  -0.872  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.088  13.870  -0.668  1.00  0.56           C  
ATOM    609  CG  ASP A  43       6.288  14.491   0.009  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       6.211  14.775   1.221  1.00  1.40           O  
ATOM    611  OD2 ASP A  43       7.309  14.711  -0.670  1.00  1.94           O  
ATOM    612  H   ASP A  43       5.975  11.413  -0.756  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.416  12.972   1.151  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       5.391  13.524  -1.645  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.323  14.624  -0.777  1.00  1.06           H  
ATOM    616  N   SER A  44       2.275  13.328  -0.448  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.925  13.177  -0.966  1.00  0.43           C  
ATOM    618  C   SER A  44       0.950  12.655  -2.398  1.00  0.40           C  
ATOM    619  O   SER A  44       0.264  11.687  -2.724  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.212  14.522  -0.898  1.00  0.57           C  
ATOM    621  OG  SER A  44      -1.093  14.453  -1.530  1.00  1.03           O  
ATOM    622  H   SER A  44       2.549  14.205  -0.094  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.402  12.473  -0.337  1.00  0.45           H  
ATOM    624  HB2 SER A  44       0.083  14.802   0.135  1.00  1.10           H  
ATOM    625  HB3 SER A  44       0.802  15.268  -1.406  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.768  13.292  -3.230  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.909  12.915  -4.639  1.00  0.39           C  
ATOM    628  C   LEU A  45       2.163  11.411  -4.779  1.00  0.32           C  
ATOM    629  O   LEU A  45       1.384  10.702  -5.412  1.00  0.32           O  
ATOM    630  CB  LEU A  45       3.059  13.730  -5.282  1.00  0.47           C  
ATOM    631  CG  LEU A  45       3.211  13.654  -6.813  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.879  12.356  -7.247  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.860  13.816  -7.496  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.284  14.063  -2.884  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.978  13.155  -5.140  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.924  14.771  -5.017  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.989  13.391  -4.845  1.00  0.47           H  
ATOM    638  HG  LEU A  45       3.843  14.469  -7.137  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       3.970  12.339  -8.323  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       3.280  11.517  -6.923  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       4.862  12.292  -6.803  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       1.196  13.025  -7.177  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       1.988  13.766  -8.568  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       1.435  14.772  -7.229  1.00  1.11           H  
ATOM    645  N   SER A  46       3.232  10.929  -4.160  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.649   9.538  -4.313  1.00  0.28           C  
ATOM    647  C   SER A  46       2.634   8.580  -3.695  1.00  0.25           C  
ATOM    648  O   SER A  46       2.238   7.595  -4.315  1.00  0.25           O  
ATOM    649  CB  SER A  46       5.028   9.337  -3.678  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.531   8.042  -3.935  1.00  1.22           O  
ATOM    651  H   SER A  46       3.754  11.522  -3.582  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.713   9.326  -5.367  1.00  0.31           H  
ATOM    653  HB2 SER A  46       5.718  10.063  -4.083  1.00  0.98           H  
ATOM    654  HB3 SER A  46       4.952   9.475  -2.607  1.00  0.93           H  
ATOM    655  HG  SER A  46       5.840   7.996  -4.854  1.00  1.46           H  
ATOM    656  N   SER A  47       2.194   8.888  -2.487  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.291   8.011  -1.757  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.063   7.891  -2.450  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.729   6.854  -2.361  1.00  0.36           O  
ATOM    660  CB  SER A  47       1.118   8.530  -0.337  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.668   9.871  -0.341  1.00  0.81           O  
ATOM    662  H   SER A  47       2.486   9.726  -2.072  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.746   7.034  -1.716  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.393   7.921   0.183  1.00  1.09           H  
ATOM    665  HB3 SER A  47       2.067   8.481   0.179  1.00  1.10           H  
ATOM    666  HG  SER A  47       1.422  10.465  -0.471  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.464   8.950  -3.135  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.712   8.951  -3.873  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.543   8.123  -5.133  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.419   7.337  -5.498  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.116  10.379  -4.235  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.541  10.495  -4.756  1.00  0.52           C  
ATOM    673  SD  MET A  48      -4.762   9.898  -3.573  1.00  1.75           S  
ATOM    674  CE  MET A  48      -6.283  10.234  -4.457  1.00  2.25           C  
ATOM    675  H   MET A  48       0.099   9.754  -3.149  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.476   8.507  -3.254  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.019  11.002  -3.360  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.443  10.743  -5.000  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -3.753  11.532  -4.974  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -3.624   9.914  -5.662  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -6.289   9.681  -5.386  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -6.350  11.292  -4.668  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -7.125   9.932  -3.853  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.392   8.296  -5.776  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.052   7.548  -6.980  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.094   6.044  -6.706  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.770   5.306  -7.422  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.350   7.950  -7.511  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.862   6.938  -8.526  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       1.325   9.344  -8.138  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.253   8.948  -5.423  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -0.792   7.783  -7.735  1.00  0.30           H  
ATOM    693  HB  VAL A  49       2.038   7.967  -6.672  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       2.848   7.231  -8.856  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       1.195   6.905  -9.375  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.912   5.962  -8.068  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       0.993  10.069  -7.411  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       0.653   9.350  -8.985  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       2.320   9.604  -8.473  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.625   5.599  -5.670  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.638   4.193  -5.276  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.780   3.635  -5.167  1.00  0.20           C  
ATOM    703  O   ILE A  50      -1.101   2.623  -5.791  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.365   3.994  -3.929  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.792   4.534  -4.019  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.374   2.519  -3.547  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.550   4.469  -2.715  1.00  0.22           C  
ATOM    708  H   ILE A  50       1.176   6.235  -5.167  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.173   3.644  -6.032  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.828   4.538  -3.166  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.342   3.961  -4.750  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.757   5.569  -4.333  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.883   2.392  -2.603  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       1.884   1.953  -4.312  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       0.357   2.167  -3.458  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       3.582   3.447  -2.369  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       3.051   5.083  -1.981  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       4.556   4.832  -2.866  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.624   4.302  -4.382  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -2.999   3.855  -4.216  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.758   3.810  -5.531  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.599   2.935  -5.744  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.313   5.107  -3.914  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.992   2.865  -3.783  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.509   4.527  -3.542  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.456   4.752  -6.420  1.00  0.26           N  
ATOM    727  CA  SER A  52      -4.089   4.769  -7.747  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.609   3.580  -8.576  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.404   2.919  -9.244  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.814   6.081  -8.533  1.00  0.35           C  
ATOM    731  OG  SER A  52      -3.916   7.228  -7.698  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.807   5.444  -6.168  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.150   4.664  -7.585  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -2.828   6.046  -8.967  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -4.534   6.184  -9.339  1.00  0.68           H  
ATOM    736  HG  SER A  52      -3.606   7.012  -6.808  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.311   3.288  -8.507  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.736   2.214  -9.307  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.240   0.853  -8.827  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.199  -0.127  -9.573  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.203   2.246  -9.283  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.395   3.602  -9.636  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.810   3.480 -10.200  1.00  0.45           C  
ATOM    744  NE  ARG A  53       1.850   3.793 -11.635  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       2.931   4.215 -12.298  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.072   4.439 -11.661  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       2.852   4.425 -13.605  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.731   3.808  -7.910  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.071   2.363 -10.325  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.132   1.977  -8.293  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.170   1.516  -9.989  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.235   4.081 -10.369  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.428   4.208  -8.742  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.463   4.157  -9.668  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.152   2.465 -10.059  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.014   3.673 -12.143  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.142   4.293 -10.664  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       4.869   4.781 -12.163  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       1.980   4.274 -14.088  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       3.658   4.730 -14.123  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.725   0.800  -7.584  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.392  -0.398  -7.069  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.609  -0.714  -7.925  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.901  -1.872  -8.232  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.852  -0.182  -5.624  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.757  -0.233  -4.598  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.487  -0.637  -4.960  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.991   0.133  -3.288  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.465  -0.671  -4.039  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.972   0.093  -2.354  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.764  -0.347  -2.674  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.628   1.585  -6.997  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.697  -1.230  -7.111  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.328   0.787  -5.546  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.570  -0.943  -5.375  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.298  -0.925  -5.986  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.978   0.454  -3.001  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.522  -0.988  -4.342  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.166   0.370  -1.330  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.007  -0.400  -1.923  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.306   0.339  -8.310  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.491   0.231  -9.143  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.100  -0.100 -10.578  1.00  0.36           C  
ATOM    784  O   ARG A  55      -6.850  -0.748 -11.302  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.263   1.553  -9.115  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.636   2.033  -7.720  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.986   1.493  -7.295  1.00  0.63           C  
ATOM    788  NE  ARG A  55     -10.021   1.784  -8.288  1.00  1.45           N  
ATOM    789  CZ  ARG A  55     -10.873   0.874  -8.771  1.00  1.87           C  
ATOM    790  NH1 ARG A  55     -10.822  -0.384  -8.343  1.00  1.82           N  
ATOM    791  NH2 ARG A  55     -11.754   1.217  -9.703  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.009   1.230  -8.027  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.116  -0.557  -8.751  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -6.666   2.317  -9.586  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.177   1.428  -9.678  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -6.885   1.692  -7.018  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -7.670   3.110  -7.718  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -8.909   0.423  -7.168  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -9.261   1.948  -6.355  1.00  1.10           H  
ATOM    800  HE  ARG A  55     -10.071   2.705  -8.627  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.143  -0.657  -7.653  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -11.453  -1.076  -8.716  1.00  2.32           H  
ATOM    803 HH21 ARG A  55     -11.781   2.158 -10.057  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -12.408   0.536 -10.060  1.00  3.15           H  
ATOM    805  N   GLU A  56      -4.910   0.329 -10.971  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.476   0.203 -12.354  1.00  0.52           C  
ATOM    807  C   GLU A  56      -3.940  -1.190 -12.662  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.511  -1.923 -13.465  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -3.380   1.224 -12.671  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -3.771   2.670 -12.436  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -2.715   3.622 -12.951  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -1.723   3.863 -12.237  1.00  2.26           O  
ATOM    813  OE2 GLU A  56      -2.856   4.109 -14.094  1.00  1.80           O  
ATOM    814  H   GLU A  56      -4.309   0.741 -10.315  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.328   0.397 -12.982  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -2.524   1.008 -12.051  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -3.093   1.115 -13.707  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -4.705   2.872 -12.943  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -3.892   2.830 -11.375  1.00  1.38           H  
ATOM    820  N   ASP A  57      -2.848  -1.547 -12.010  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.105  -2.752 -12.368  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.706  -3.989 -11.716  1.00  0.55           C  
ATOM    823  O   ASP A  57      -2.724  -5.071 -12.305  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.637  -2.597 -11.961  1.00  0.67           C  
ATOM    825  CG  ASP A  57       0.213  -3.783 -12.372  1.00  1.64           C  
ATOM    826  OD1 ASP A  57       0.433  -3.970 -13.587  1.00  1.62           O  
ATOM    827  OD2 ASP A  57       0.658  -4.534 -11.477  1.00  2.62           O  
ATOM    828  H   ASP A  57      -2.533  -0.988 -11.267  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.160  -2.864 -13.440  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.233  -1.714 -12.428  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.579  -2.488 -10.887  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.220  -3.818 -10.510  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.730  -4.941  -9.736  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.238  -5.060  -9.886  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.778  -6.162 -10.011  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.348  -4.790  -8.255  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.884  -5.105  -7.910  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.925  -4.226  -8.702  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.643  -4.943  -6.416  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.252  -2.918 -10.128  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.269  -5.836 -10.121  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.557  -3.773  -7.954  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.977  -5.451  -7.678  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.675  -6.133  -8.170  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -1.057  -3.193  -8.414  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -1.138  -4.330  -9.759  1.00  1.03           H  
ATOM    847 HD13 LEU A  58       0.090  -4.530  -8.509  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -1.871  -3.930  -6.122  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -0.607  -5.159  -6.195  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -2.276  -5.631  -5.872  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.909  -3.922  -9.898  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.353  -3.921  -9.989  1.00  0.36           C  
ATOM    853  C   GLY A  59      -8.002  -4.022  -8.626  1.00  0.37           C  
ATOM    854  O   GLY A  59      -9.040  -4.660  -8.469  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.420  -3.075  -9.842  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.678  -3.007 -10.465  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.666  -4.762 -10.589  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.386  -3.385  -7.637  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.880  -3.444  -6.269  1.00  0.36           C  
ATOM    860  C   LEU A  60      -9.061  -2.498  -6.082  1.00  0.46           C  
ATOM    861  O   LEU A  60      -9.002  -1.342  -6.500  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.770  -3.070  -5.287  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.604  -4.058  -5.201  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.525  -3.534  -4.267  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.096  -5.419  -4.733  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.584  -2.852  -7.837  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.198  -4.458  -6.074  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.379  -2.108  -5.578  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.207  -2.977  -4.304  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.167  -4.179  -6.181  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -4.949  -3.358  -3.289  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -4.129  -2.608  -4.659  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.729  -4.263  -4.186  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.786  -5.821  -5.460  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -6.597  -5.311  -3.783  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -5.256  -6.086  -4.622  1.00  1.18           H  
ATOM    877  N   ASP A  61     -10.126  -2.974  -5.451  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.284  -2.133  -5.177  1.00  0.76           C  
ATOM    879  C   ASP A  61     -11.105  -1.381  -3.870  1.00  0.66           C  
ATOM    880  O   ASP A  61     -11.645  -1.764  -2.837  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.574  -2.953  -5.138  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -13.245  -3.039  -6.489  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.926  -3.964  -7.261  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -14.101  -2.179  -6.785  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.137  -3.907  -5.155  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -11.356  -1.413  -5.976  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.343  -3.956  -4.808  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -13.264  -2.497  -4.440  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.310  -0.329  -3.918  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.098   0.516  -2.754  1.00  0.66           C  
ATOM    891  C   LEU A  62     -11.054   1.696  -2.797  1.00  0.72           C  
ATOM    892  O   LEU A  62     -11.894   1.877  -1.918  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.661   1.039  -2.726  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.568  -0.023  -2.779  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -6.214   0.636  -2.943  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.587  -0.880  -1.525  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.853  -0.115  -4.760  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.288  -0.068  -1.866  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.530   1.700  -3.568  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.527   1.612  -1.819  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.736  -0.665  -3.632  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -5.449  -0.122  -3.016  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -6.016   1.268  -2.090  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.214   1.234  -3.841  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -8.535  -1.389  -1.451  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -7.444  -0.251  -0.659  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -6.788  -1.607  -1.576  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.915   2.477  -3.853  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.676   3.689  -4.014  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.894   4.681  -4.838  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.755   4.393  -5.214  1.00  0.75           O  
ATOM    912  H   GLY A  63     -10.260   2.235  -4.535  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.615   3.471  -4.506  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.869   4.112  -3.045  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.466   5.848  -5.152  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.755   6.882  -5.899  1.00  0.88           C  
ATOM    917  C   PRO A  64      -9.808   7.696  -5.019  1.00  0.88           C  
ATOM    918  O   PRO A  64      -8.847   8.286  -5.508  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -11.877   7.777  -6.417  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -12.968   7.632  -5.411  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.851   6.246  -4.832  1.00  0.90           C  
ATOM    922  HA  PRO A  64     -10.211   6.465  -6.728  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -11.521   8.801  -6.468  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -12.192   7.446  -7.402  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -12.835   8.363  -4.631  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -13.929   7.759  -5.889  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -12.999   6.279  -3.764  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.565   5.579  -5.292  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.080   7.715  -3.719  1.00  0.77           N  
ATOM    930  CA  GLU A  65      -9.318   8.536  -2.796  1.00  0.97           C  
ATOM    931  C   GLU A  65      -8.641   7.671  -1.738  1.00  0.79           C  
ATOM    932  O   GLU A  65      -9.050   7.629  -0.578  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -10.225   9.581  -2.143  1.00  1.28           C  
ATOM    934  CG  GLU A  65      -9.490  10.571  -1.251  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -10.418  11.597  -0.643  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -11.013  11.317   0.420  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -10.548  12.696  -1.219  1.00  2.33           O  
ATOM    938  H   GLU A  65     -10.803   7.158  -3.372  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -8.555   9.044  -3.368  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -10.732  10.137  -2.920  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -10.961   9.069  -1.540  1.00  1.63           H  
ATOM    942  HG2 GLU A  65      -9.008  10.027  -0.453  1.00  2.33           H  
ATOM    943  HG3 GLU A  65      -8.742  11.086  -1.837  1.00  2.26           H  
ATOM    944  N   PHE A  66      -7.649   6.925  -2.173  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -6.819   6.157  -1.257  1.00  0.62           C  
ATOM    946  C   PHE A  66      -5.426   6.771  -1.197  1.00  0.53           C  
ATOM    947  O   PHE A  66      -4.672   6.719  -2.170  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -6.740   4.693  -1.703  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.104   3.785  -0.695  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.859   3.208   0.311  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -4.745   3.522  -0.747  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -6.270   2.378   1.244  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.152   2.696   0.183  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.939   2.084   1.162  1.00  0.70           C  
ATOM    955  H   PHE A  66      -7.471   6.891  -3.138  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.263   6.208  -0.272  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -7.738   4.323  -1.887  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -6.163   4.631  -2.614  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.919   3.406   0.358  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.146   3.969  -1.527  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -6.871   1.931   2.025  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.092   2.499   0.128  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -4.486   1.423   1.886  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.091   7.350  -0.054  1.00  0.43           N  
ATOM    965  CA  SER A  67      -3.816   8.025   0.111  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.022   7.396   1.251  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.460   7.405   2.404  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.052   9.512   0.398  1.00  0.41           C  
ATOM    969  OG  SER A  67      -5.022  10.054  -0.482  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.720   7.328   0.697  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.256   7.924  -0.806  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.398   9.629   1.415  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -3.124  10.053   0.271  1.00  0.87           H  
ATOM    974  HG  SER A  67      -4.739   9.930  -1.397  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.853   6.853   0.927  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.987   6.246   1.936  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.494   7.287   2.931  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.174   6.966   4.068  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.213   5.557   1.288  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.113   4.339   0.435  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.167   3.701  -0.061  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.930   3.342   1.233  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.568   6.852  -0.013  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.568   5.507   2.467  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.720   6.276   0.665  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.886   5.248   2.071  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.696   4.646  -0.424  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.857   3.592   0.766  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.610   4.325  -0.825  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       0.946   2.725  -0.471  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.106   2.459   0.638  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -1.874   3.792   1.502  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -0.389   3.074   2.128  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.453   8.536   2.488  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.008   9.639   3.317  1.00  0.30           C  
ATOM    996  C   PHE A  69      -1.032   9.964   4.401  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.810  10.811   5.266  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.251  10.860   2.422  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.008  11.977   3.078  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.005  11.718   4.006  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.723  13.290   2.755  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       2.701  12.754   4.599  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.414  14.329   3.343  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.404  14.061   4.267  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.736   8.723   1.572  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       0.946   9.346   3.782  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.815  10.550   1.554  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.703  11.256   2.094  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.234  10.695   4.267  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.050  13.498   2.029  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.476  12.545   5.321  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.180  15.351   3.079  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       2.946  14.873   4.730  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -2.174   9.278   4.348  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -3.247   9.513   5.309  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.630   8.219   6.028  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.806   8.208   7.248  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -4.510  10.132   4.634  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -4.170  11.491   4.013  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -5.638  10.286   5.650  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -5.348  12.157   3.335  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.286   8.587   3.656  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.876  10.217   6.043  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.858   9.467   3.854  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.811  12.153   4.789  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -3.396  11.361   3.275  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.863   9.325   6.087  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -6.519  10.669   5.153  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -5.336  10.974   6.424  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -6.138  12.318   4.057  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -5.712  11.519   2.542  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -5.039  13.105   2.921  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.720   7.123   5.280  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.304   5.889   5.811  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -3.241   4.828   6.125  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.570   3.689   6.446  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.319   5.332   4.806  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.537   4.739   5.481  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -6.530   3.533   5.792  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -7.519   5.483   5.697  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.393   7.140   4.355  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.822   6.135   6.725  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -5.647   6.127   4.155  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -4.848   4.559   4.215  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.968   5.202   6.060  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.884   4.251   6.281  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.342   4.972   6.814  1.00  0.52           C  
ATOM   1048  O   CYS A  72       0.461   6.190   6.680  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.540   3.502   4.990  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -1.831   2.372   4.423  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.744   6.143   5.893  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -1.215   3.538   7.023  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.364   4.218   4.201  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.358   2.921   5.146  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -2.878   2.513   5.234  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.233   4.227   7.451  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.425   4.812   8.039  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.670   3.982   7.697  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.515   4.421   6.916  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.240   4.948   9.568  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       2.096   3.655  10.179  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.002   5.781   9.864  1.00  0.67           C  
ATOM   1063  H   THR A  73       1.074   3.265   7.547  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.549   5.807   7.623  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.098   5.450   9.984  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.314   3.656  10.760  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.792   5.759  10.924  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       0.161   5.371   9.316  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       1.169   6.801   9.547  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.790   2.791   8.276  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.889   1.897   7.938  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.558   1.103   6.673  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.488   1.285   6.087  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.221   0.920   9.086  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.080   0.106   9.390  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.666   1.670  10.332  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.128   2.513   8.950  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.762   2.507   7.745  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.032   0.286   8.764  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       3.794   0.276  10.306  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       6.556   2.241  10.111  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       5.879   0.960  11.119  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       4.880   2.335  10.650  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.447   0.204   6.260  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.239  -0.531   5.023  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.335  -1.705   5.306  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.439  -2.038   4.525  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.550  -1.048   4.405  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.541  -0.872   2.898  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.748  -0.360   5.013  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.221  -0.013   6.826  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.759   0.127   4.318  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.625  -2.102   4.615  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       6.389   0.170   2.660  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       5.744  -1.462   2.472  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       7.488  -1.197   2.492  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.639   0.708   4.910  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       8.646  -0.685   4.508  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.811  -0.618   6.060  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.611  -2.328   6.437  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.819  -3.417   6.955  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.380  -2.980   7.186  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.470  -3.787   7.081  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.436  -3.904   8.255  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.862  -5.208   8.762  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       4.205  -6.366   7.837  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       3.817  -7.652   8.404  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       4.598  -8.733   8.397  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       5.781  -8.703   7.792  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       4.187  -9.855   8.977  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.403  -2.054   6.937  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.837  -4.223   6.238  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.492  -4.045   8.096  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       4.293  -3.152   9.017  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       4.275  -5.401   9.736  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.788  -5.119   8.826  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       3.686  -6.227   6.899  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       5.272  -6.367   7.660  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       2.926  -7.709   8.834  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       6.100  -7.867   7.328  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       6.383  -9.513   7.817  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       3.294  -9.894   9.430  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       4.770 -10.675   8.958  1.00  3.71           H  
ATOM   1124  N   ALA A  77       2.182  -1.699   7.488  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.836  -1.155   7.664  1.00  0.24           C  
ATOM   1126  C   ALA A  77       0.001  -1.352   6.400  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.205  -1.564   6.471  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.901   0.320   8.042  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.957  -1.108   7.613  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.364  -1.692   8.475  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.402   0.873   7.259  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       1.450   0.430   8.966  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77      -0.099   0.706   8.173  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.663  -1.315   5.249  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.011  -1.511   3.971  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.303  -2.991   3.783  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.379  -3.391   3.350  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.887  -1.015   2.838  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.203  -0.253   1.713  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.255   0.430   0.863  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.647  -1.166   0.852  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.634  -1.163   5.262  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -0.936  -0.955   3.976  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.634  -0.368   3.261  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.385  -1.870   2.405  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.440   0.502   2.139  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       1.769   1.168   1.459  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       0.782   0.912   0.020  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       1.965  -0.302   0.509  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -1.416  -1.619   1.459  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -0.026  -1.936   0.415  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -1.103  -0.580   0.068  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.695  -3.787   4.126  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.614  -5.240   4.048  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.518  -5.744   4.939  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.396  -6.489   4.505  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.936  -5.848   4.528  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       3.168  -5.061   4.098  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.585  -5.366   2.674  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       4.698  -4.433   2.234  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       4.204  -3.046   2.051  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.516  -3.378   4.460  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.429  -5.524   3.027  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.922  -5.885   5.606  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       2.021  -6.852   4.141  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.947  -4.008   4.165  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.990  -5.288   4.762  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.934  -6.386   2.620  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.734  -5.235   2.021  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       5.466  -4.430   2.997  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       5.107  -4.790   1.298  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       4.972  -2.437   1.707  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       3.858  -2.670   2.960  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       3.424  -3.030   1.364  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.484  -5.295   6.185  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.434  -5.710   7.211  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -2.853  -5.298   6.845  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -3.819  -5.967   7.202  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.033  -5.087   8.553  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -1.729  -5.714   9.742  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -1.342  -6.828  10.146  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -2.695  -5.112  10.252  1.00  1.66           O  
ATOM   1183  H   ASP A  80       0.222  -4.659   6.432  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.387  -6.780   7.290  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80       0.030  -5.202   8.687  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.275  -4.033   8.534  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -2.965  -4.202   6.109  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.256  -3.696   5.669  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -4.835  -4.577   4.566  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.038  -4.837   4.522  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.107  -2.257   5.158  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.397  -1.640   4.690  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.346  -1.211   5.603  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.660  -1.493   3.337  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.530  -0.643   5.177  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -6.844  -0.924   2.906  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.782  -0.504   3.827  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.155  -3.720   5.852  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -4.925  -3.702   6.515  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.715  -1.638   5.951  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.415  -2.249   4.324  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.153  -1.323   6.659  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -4.928  -1.822   2.616  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.264  -0.315   5.901  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.040  -0.814   1.849  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.710  -0.062   3.494  1.00  1.05           H  
ATOM   1207  N   MET A  82      -3.963  -5.030   3.679  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.388  -5.784   2.509  1.00  0.38           C  
ATOM   1209  C   MET A  82      -4.633  -7.261   2.826  1.00  0.58           C  
ATOM   1210  O   MET A  82      -5.620  -7.838   2.363  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.361  -5.594   1.377  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -3.334  -4.144   0.871  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -3.560  -4.019  -0.909  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.975  -4.606  -1.490  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.005  -4.830   3.803  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.329  -5.359   2.191  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.375  -5.845   1.759  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.593  -6.262   0.542  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -4.132  -3.585   1.354  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.380  -3.694   1.133  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.764  -5.567  -1.050  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -1.204  -3.902  -1.204  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -1.997  -4.698  -2.568  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -3.758  -7.882   3.608  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -3.955  -9.276   3.994  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -4.885  -9.387   5.197  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -5.821 -10.191   5.201  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -2.610  -9.953   4.322  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -1.658 -10.180   3.139  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -1.088  -8.866   2.630  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -0.527 -11.130   3.531  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -2.952  -7.409   3.910  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -4.417  -9.780   3.158  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -2.098  -9.339   5.046  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -2.818 -10.912   4.779  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -2.211 -10.626   2.329  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -1.895  -8.222   2.313  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -0.432  -9.058   1.793  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -0.532  -8.385   3.420  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -0.936 -12.089   3.821  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83       0.025 -10.711   4.361  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83       0.140 -11.262   2.690  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -4.636  -8.561   6.201  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -5.424  -8.610   7.423  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -4.826  -9.551   8.456  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -4.249 -10.582   8.110  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -3.906  -7.911   6.116  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -5.490  -7.616   7.849  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -6.422  -8.951   7.184  1.00  1.61           H  
ATOM   1250  N   SER A  85      -4.953  -9.198   9.725  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -4.494 -10.055  10.803  1.00  3.14           C  
ATOM   1252  C   SER A  85      -5.678 -10.655  11.550  1.00  3.47           C  
ATOM   1253  O   SER A  85      -5.603 -10.926  12.749  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -3.595  -9.267  11.761  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -2.330  -9.009  11.174  1.00  4.47           O  
ATOM   1256  H   SER A  85      -5.360  -8.337   9.947  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -3.923 -10.856  10.364  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -4.065  -8.324  11.999  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -3.449  -9.835  12.666  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -2.349  -8.152  10.717  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -6.755 -10.899  10.819  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -7.960 -11.419  11.423  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -8.635 -12.450  10.545  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -9.670 -12.175   9.943  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -6.722 -10.743   9.852  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -7.710 -11.873  12.372  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -8.646 -10.604  11.595  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -8.047 -13.637  10.469  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -8.621 -14.729   9.686  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -9.534 -15.575  10.562  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -9.785 -16.741  10.274  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -7.521 -15.620   9.090  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -6.762 -14.966   7.947  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -7.276 -14.965   6.803  1.00  6.61           O  
ATOM   1275  OD2 ASP A  87      -5.639 -14.474   8.180  1.00  6.28           O  
ATOM   1276  H   ASP A  87      -7.205 -13.791  10.962  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -9.202 -14.298   8.885  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -6.813 -15.868   9.866  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -7.973 -16.530   8.721  1.00  6.03           H  
ATOM   1280  N   ALA A  88     -10.041 -14.963  11.624  1.00  6.41           N  
ATOM   1281  CA  ALA A  88     -10.874 -15.658  12.596  1.00  7.43           C  
ATOM   1282  C   ALA A  88     -12.359 -15.496  12.278  1.00  7.93           C  
ATOM   1283  O   ALA A  88     -13.219 -15.805  13.104  1.00  8.47           O  
ATOM   1284  CB  ALA A  88     -10.573 -15.143  13.995  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -9.850 -14.014  11.754  1.00  6.26           H  
ATOM   1286  HA  ALA A  88     -10.620 -16.708  12.562  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88     -11.115 -15.733  14.720  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88     -10.880 -14.110  14.073  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -9.514 -15.218  14.189  1.00  8.48           H  
ATOM   1290  N   GLY A  89     -12.656 -15.010  11.083  1.00  8.03           N  
ATOM   1291  CA  GLY A  89     -14.031 -14.861  10.669  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -14.257 -15.441   9.293  1.00  9.30           C  
ATOM   1293  O   GLY A  89     -13.334 -15.358   8.454  1.00  9.50           O  
ATOM   1294  OXT GLY A  89     -15.337 -16.010   9.046  1.00  9.73           O  
ATOM   1295  H   GLY A  89     -11.935 -14.759  10.472  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89     -14.669 -15.367  11.378  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89     -14.283 -13.811  10.654  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -0.998  16.939  -1.371  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -1.769  15.821  -1.978  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -3.225  15.731  -1.699  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -1.543  15.872  -3.551  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -1.852  14.682  -4.345  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -2.134  15.078  -5.798  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -0.896  15.777  -6.327  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -2.423  13.841  -6.635  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -3.352  16.042  -5.879  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -3.491  16.573  -7.205  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -4.660  15.348  -5.486  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -4.731  14.566  -4.537  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -5.705  15.667  -6.230  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -7.044  15.129  -6.019  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -8.034  15.611  -7.072  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -8.342  17.096  -6.981  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -7.973  17.786  -6.024  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -9.036  17.571  -8.009  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -9.447  18.963  -8.146  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -9.822  19.295  -9.582  1.00  7.02           C  
HETATM 1319  S44 PNS A  90     -10.589  20.913  -9.793  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -1.003  14.014  -4.313  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -2.715  14.183  -3.929  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -1.058  16.059  -7.357  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -0.050  15.108  -6.266  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -0.700  16.661  -5.740  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -3.246  13.298  -6.198  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -1.547  13.212  -6.660  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -2.681  14.142  -7.638  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -3.176  16.856  -5.200  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -3.731  15.854  -7.808  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -5.577  16.303  -6.966  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -6.995  14.052  -6.058  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -7.392  15.439  -5.043  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -7.628  15.404  -8.051  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -8.955  15.060  -6.949  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -9.288  16.955  -8.734  1.00  5.27           H  
HETATM 1336 H422 PNS A  90     -10.306  19.133  -7.514  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -8.635  19.604  -7.836  1.00  6.55           H  
HETATM 1338 H431 PNS A  90     -10.527  18.555  -9.934  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -8.932  19.267 -10.194  1.00  7.39           H  
HETATM 1340  H44 PNS A  90     -11.723  20.920  -9.091  1.00  7.91           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -19.008   0.087  13.772  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -19.748  -1.125  14.181  1.00  8.68           C  
ATOM      3  C   ALA A   1     -19.165  -2.364  13.515  1.00  7.71           C  
ATOM      4  O   ALA A   1     -18.705  -3.281  14.192  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -21.223  -0.986  13.838  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -18.003   0.001  14.043  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -19.403   0.927  14.242  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -19.067   0.215  12.740  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -19.661  -1.231  15.252  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -21.338  -0.909  12.768  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -21.621  -0.098  14.310  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -21.757  -1.853  14.197  1.00  9.30           H  
ATOM     13  N   MET A   2     -19.169  -2.383  12.186  1.00  7.24           N  
ATOM     14  CA  MET A   2     -18.686  -3.537  11.438  1.00  6.51           C  
ATOM     15  C   MET A   2     -17.526  -3.128  10.531  1.00  5.64           C  
ATOM     16  O   MET A   2     -17.625  -2.126   9.821  1.00  5.84           O  
ATOM     17  CB  MET A   2     -19.818  -4.140  10.604  1.00  6.99           C  
ATOM     18  CG  MET A   2     -19.377  -5.299   9.723  1.00  7.26           C  
ATOM     19  SD  MET A   2     -18.676  -6.665  10.665  1.00  8.19           S  
ATOM     20  CE  MET A   2     -18.218  -7.791   9.348  1.00  8.72           C  
ATOM     21  H   MET A   2     -19.487  -1.593  11.692  1.00  7.57           H  
ATOM     22  HA  MET A   2     -18.345  -4.270  12.154  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -20.592  -4.493  11.270  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -20.231  -3.369   9.968  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -20.233  -5.663   9.176  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -18.632  -4.940   9.028  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -17.484  -7.321   8.711  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -19.094  -8.038   8.765  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -17.803  -8.691   9.774  1.00  9.01           H  
ATOM     30  N   ALA A   3     -16.439  -3.897  10.535  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -15.274  -3.558   9.746  1.00  4.45           C  
ATOM     32  C   ALA A   3     -14.657  -4.798   9.126  1.00  3.68           C  
ATOM     33  O   ALA A   3     -14.522  -5.837   9.771  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -14.244  -2.833  10.596  1.00  5.17           C  
ATOM     35  H   ALA A   3     -16.422  -4.721  11.067  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -15.587  -2.893   8.958  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -14.686  -1.940  11.016  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -13.399  -2.562   9.981  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -13.915  -3.481  11.394  1.00  5.71           H  
ATOM     40  N   LYS A   4     -14.295  -4.674   7.869  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -13.612  -5.734   7.147  1.00  2.69           C  
ATOM     42  C   LYS A   4     -12.680  -5.104   6.115  1.00  2.05           C  
ATOM     43  O   LYS A   4     -12.798  -3.916   5.819  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -14.619  -6.668   6.458  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -13.990  -7.932   5.889  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -14.979  -8.725   5.051  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -14.337  -9.972   4.461  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -15.253 -10.689   3.534  1.00  6.66           N  
ATOM     49  H   LYS A   4     -14.488  -3.835   7.409  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -13.026  -6.299   7.855  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -15.374  -6.961   7.174  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -15.090  -6.132   5.649  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -13.152  -7.657   5.267  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -13.646  -8.549   6.707  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -15.809  -9.022   5.677  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -15.337  -8.098   4.249  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -13.449  -9.682   3.920  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -14.061 -10.638   5.268  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -15.419 -10.113   2.680  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -16.170 -10.866   3.999  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -14.836 -11.604   3.248  1.00  6.98           H  
ATOM     62  N   GLY A   5     -11.747  -5.884   5.591  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -10.856  -5.383   4.567  1.00  1.46           C  
ATOM     64  C   GLY A   5     -11.126  -6.037   3.235  1.00  1.22           C  
ATOM     65  O   GLY A   5     -12.220  -6.554   3.009  1.00  1.37           O  
ATOM     66  H   GLY A   5     -11.677  -6.816   5.884  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -10.994  -4.316   4.469  1.00  1.88           H  
ATOM     68  HA3 GLY A   5      -9.833  -5.581   4.855  1.00  1.59           H  
ATOM     69  N   VAL A   6     -10.138  -6.020   2.359  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.268  -6.650   1.056  1.00  0.85           C  
ATOM     71  C   VAL A   6      -9.963  -8.141   1.170  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.838  -8.984   0.983  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.316  -6.003   0.031  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.481  -6.629  -1.347  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.539  -4.497  -0.035  1.00  1.14           C  
ATOM     76  H   VAL A   6      -9.295  -5.578   2.591  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.280  -6.519   0.715  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.308  -6.181   0.362  1.00  0.80           H  
ATOM     79 HG11 VAL A   6     -10.496  -6.485  -1.685  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -9.265  -7.686  -1.295  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -8.800  -6.156  -2.038  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -9.366  -4.063   0.940  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -10.554  -4.298  -0.343  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -8.855  -4.063  -0.748  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.715  -8.450   1.489  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.297  -9.829   1.602  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.503 -10.259   0.392  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.073 -10.698  -0.610  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.064  -7.727   1.641  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.683  -9.941   2.485  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.169 -10.457   1.693  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.190 -10.128   0.473  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.337 -10.413  -0.669  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.454 -11.619  -0.382  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.200 -11.955   0.776  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.447  -9.197  -1.061  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.240  -7.903  -1.029  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.208  -9.095  -0.179  1.00  0.33           C  
ATOM     99  H   VAL A   8      -5.784  -9.865   1.322  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -5.980 -10.648  -1.504  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.112  -9.335  -2.077  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -4.584  -7.078  -1.258  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -5.665  -7.761  -0.046  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -6.031  -7.947  -1.762  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -3.506  -8.963   0.849  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -2.611  -8.252  -0.495  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -2.624 -10.000  -0.273  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.007 -12.275  -1.435  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.097 -13.391  -1.300  1.00  0.42           C  
ATOM    110  C   SER A   9      -1.658 -12.907  -1.473  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.415 -11.711  -1.649  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.435 -14.471  -2.335  1.00  0.52           C  
ATOM    113  OG  SER A   9      -2.611 -15.615  -2.178  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.314 -12.009  -2.333  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.216 -13.799  -0.307  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -4.465 -14.767  -2.218  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.285 -14.070  -3.329  1.00  0.96           H  
ATOM    118  HG  SER A   9      -3.158 -16.376  -1.930  1.00  1.89           H  
ATOM    119  N   ASN A  10      -0.715 -13.838  -1.445  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.698 -13.512  -1.621  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.927 -12.918  -3.008  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.845 -12.135  -3.216  1.00  0.38           O  
ATOM    123  CB  ASN A  10       1.559 -14.762  -1.408  1.00  0.52           C  
ATOM    124  CG  ASN A  10       3.040 -14.518  -1.651  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       3.535 -14.712  -2.757  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       3.759 -14.102  -0.618  1.00  1.73           N  
ATOM    127  H   ASN A  10      -0.980 -14.776  -1.319  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.961 -12.772  -0.881  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       1.435 -15.103  -0.391  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       1.225 -15.538  -2.081  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       3.309 -13.978   0.242  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       4.716 -13.935  -0.760  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.057 -13.279  -3.939  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.070 -12.716  -5.285  1.00  0.41           C  
ATOM    135  C   GLU A  11      -0.044 -11.196  -5.241  1.00  0.36           C  
ATOM    136  O   GLU A  11       0.806 -10.480  -5.772  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -1.101 -13.307  -6.080  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -1.435 -12.574  -7.375  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -0.507 -12.941  -8.504  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -0.696 -14.006  -9.123  1.00  1.91           O  
ATOM    141  OE2 GLU A  11       0.426 -12.158  -8.773  1.00  1.75           O  
ATOM    142  H   GLU A  11      -0.620 -13.951  -3.714  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.006 -12.978  -5.750  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.863 -14.326  -6.344  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.979 -13.311  -5.441  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -2.441 -12.830  -7.672  1.00  1.16           H  
ATOM    147  HG3 GLU A  11      -1.366 -11.507  -7.204  1.00  1.37           H  
ATOM    148  N   LYS A  12      -1.085 -10.704  -4.586  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.309  -9.276  -4.511  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.343  -8.638  -3.529  1.00  0.27           C  
ATOM    151  O   LYS A  12      -0.086  -7.439  -3.592  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.770  -8.976  -4.186  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.683  -9.383  -5.341  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -5.109  -8.894  -5.172  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.914  -9.190  -6.428  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -7.240  -8.516  -6.436  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.707 -11.313  -4.136  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.100  -8.870  -5.486  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -3.058  -9.513  -3.289  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.883  -7.918  -4.021  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -3.287  -8.961  -6.254  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -3.690 -10.464  -5.426  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -5.560  -9.408  -4.332  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -5.101  -7.826  -4.998  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -5.348  -8.857  -7.285  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -6.064 -10.257  -6.493  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -7.774  -8.795  -7.291  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -7.119  -7.486  -6.445  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -7.792  -8.784  -5.593  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.214  -9.457  -2.644  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.274  -9.006  -1.757  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.595  -8.846  -2.543  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.401  -7.970  -2.227  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.440  -9.986  -0.575  1.00  0.29           C  
ATOM    175  CG  LEU A  13       1.777  -9.338   0.800  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       2.909  -8.332   0.690  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       0.539  -8.675   1.393  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.111 -10.383  -2.573  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.984  -8.033  -1.369  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.502 -10.536  -0.474  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       2.226 -10.692  -0.825  1.00  0.34           H  
ATOM    182  HG  LEU A  13       2.110 -10.102   1.498  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       3.806  -8.832   0.361  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       3.082  -7.880   1.655  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       2.640  -7.565  -0.022  1.00  1.47           H  
ATOM    186 HD21 LEU A  13      -0.210  -9.427   1.596  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       0.146  -7.956   0.693  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       0.807  -8.173   2.313  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.820  -9.652  -3.588  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.048  -9.515  -4.370  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.913  -8.351  -5.326  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.886  -7.673  -5.659  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.358 -10.791  -5.159  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.849 -10.989  -5.359  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.546 -11.289  -4.366  1.00  0.83           O  
ATOM    196  OD2 ASP A  14       6.330 -10.846  -6.502  1.00  0.88           O  
ATOM    197  H   ASP A  14       2.167 -10.353  -3.837  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.853  -9.315  -3.685  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.947 -11.627  -4.639  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       3.907 -10.739  -6.134  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.683  -8.102  -5.728  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.399  -7.084  -6.716  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.403  -5.693  -6.086  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.663  -4.695  -6.758  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.068  -7.368  -7.393  1.00  0.25           C  
ATOM    206  H   ALA A  15       1.944  -8.622  -5.340  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.176  -7.130  -7.466  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       0.265  -7.071  -6.737  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       0.987  -8.426  -7.602  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       1.004  -6.812  -8.317  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.127  -5.628  -4.788  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.115  -4.357  -4.081  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.527  -3.881  -3.775  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.852  -2.708  -3.972  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.290  -4.418  -2.772  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.728  -5.573  -1.883  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.399  -3.102  -2.019  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.916  -6.453  -4.302  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.655  -3.634  -4.726  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.250  -4.572  -3.036  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.573  -6.507  -2.407  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       1.147  -5.573  -0.971  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       2.777  -5.468  -1.642  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       0.829  -3.161  -1.104  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       1.011  -2.303  -2.634  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       2.440  -2.906  -1.789  1.00  0.98           H  
ATOM    227  N   MET A  17       4.373  -4.790  -3.320  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.713  -4.420  -2.899  1.00  0.23           C  
ATOM    229  C   MET A  17       6.522  -3.866  -4.071  1.00  0.24           C  
ATOM    230  O   MET A  17       7.400  -3.027  -3.878  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.439  -5.618  -2.274  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.712  -6.220  -1.084  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.665  -7.510  -0.258  1.00  0.36           S  
ATOM    234  CE  MET A  17       6.784  -8.735  -1.561  1.00  1.63           C  
ATOM    235  H   MET A  17       4.091  -5.731  -3.270  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.612  -3.639  -2.151  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.564  -6.386  -3.022  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.408  -5.295  -1.942  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.497  -5.439  -0.371  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.786  -6.646  -1.432  1.00  0.29           H  
ATOM    241  HE1 MET A  17       7.311  -8.313  -2.405  1.00  2.14           H  
ATOM    242  HE2 MET A  17       5.792  -9.028  -1.870  1.00  2.24           H  
ATOM    243  HE3 MET A  17       7.318  -9.598  -1.198  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.212  -4.316  -5.283  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.916  -3.832  -6.462  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.464  -2.413  -6.815  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.264  -1.594  -7.268  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.720  -4.769  -7.657  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.304  -4.809  -8.177  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.205  -5.684  -9.412  1.00  0.65           C  
ATOM    251  NE  ARG A  18       3.851  -5.758  -9.952  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       3.345  -6.847 -10.532  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       4.060  -7.969 -10.590  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       2.128  -6.814 -11.058  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.506  -4.986  -5.385  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.962  -3.806  -6.220  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.362  -4.448  -8.465  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       6.999  -5.771  -7.365  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       4.663  -5.209  -7.407  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.997  -3.802  -8.423  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.856  -5.285 -10.174  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       5.532  -6.678  -9.147  1.00  1.16           H  
ATOM    263  HE  ARG A  18       3.298  -4.947  -9.900  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       4.980  -8.003 -10.198  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       3.675  -8.797 -11.026  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       1.573  -5.964 -11.019  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       1.749  -7.627 -11.500  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.188  -2.107  -6.567  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.658  -0.786  -6.867  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.136   0.193  -5.812  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.496   1.332  -6.105  1.00  0.21           O  
ATOM    272  CB  VAL A  19       3.109  -0.800  -6.927  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.551   0.611  -7.002  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.640  -1.620  -8.119  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.599  -2.772  -6.143  1.00  0.17           H  
ATOM    276  HA  VAL A  19       5.042  -0.480  -7.832  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.729  -1.262  -6.023  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.909   1.090  -7.897  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.879   1.170  -6.137  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       1.470   0.569  -7.019  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.964  -1.146  -9.035  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       1.564  -1.687  -8.112  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       3.063  -2.610  -8.061  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.173  -0.295  -4.585  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.653   0.485  -3.460  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.118   0.875  -3.650  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.491   2.021  -3.418  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.477  -0.294  -2.128  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.430   0.228  -1.059  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.040  -0.184  -1.641  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.871  -1.217  -4.434  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.058   1.388  -3.408  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.697  -1.342  -2.302  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.237   1.277  -0.892  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       7.452   0.099  -1.393  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.278  -0.318  -0.141  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.948  -0.666  -0.679  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.377  -0.664  -2.347  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.772   0.861  -1.549  1.00  1.01           H  
ATOM    300  N   SER A  21       7.934  -0.054  -4.129  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.375   0.166  -4.175  1.00  0.35           C  
ATOM    302  C   SER A  21       9.717   1.185  -5.246  1.00  0.32           C  
ATOM    303  O   SER A  21      10.546   2.072  -5.043  1.00  0.47           O  
ATOM    304  CB  SER A  21      10.099  -1.139  -4.431  1.00  0.46           C  
ATOM    305  OG  SER A  21       9.993  -2.010  -3.319  1.00  1.38           O  
ATOM    306  H   SER A  21       7.556  -0.878  -4.512  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.683   0.547  -3.221  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.654  -1.612  -5.270  1.00  1.10           H  
ATOM    309  HB3 SER A  21      11.134  -0.942  -4.637  1.00  1.06           H  
ATOM    310  HG  SER A  21       9.161  -2.497  -3.372  1.00  1.84           H  
ATOM    311  N   GLU A  22       9.044   1.056  -6.373  1.00  0.31           N  
ATOM    312  CA  GLU A  22       9.174   1.977  -7.476  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.858   3.413  -7.053  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.610   4.341  -7.362  1.00  0.43           O  
ATOM    315  CB  GLU A  22       8.241   1.523  -8.596  1.00  0.43           C  
ATOM    316  CG  GLU A  22       7.885   2.625  -9.547  1.00  0.80           C  
ATOM    317  CD  GLU A  22       7.680   2.141 -10.963  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       8.665   2.113 -11.730  1.00  1.59           O  
ATOM    319  OE2 GLU A  22       6.538   1.786 -11.319  1.00  2.26           O  
ATOM    320  H   GLU A  22       8.440   0.300  -6.473  1.00  0.46           H  
ATOM    321  HA  GLU A  22      10.191   1.934  -7.830  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       8.716   0.730  -9.154  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       7.322   1.149  -8.160  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       6.972   3.077  -9.196  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.679   3.350  -9.531  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.760   3.588  -6.330  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.329   4.918  -5.917  1.00  0.30           C  
ATOM    328  C   GLU A  23       8.139   5.424  -4.722  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.365   6.626  -4.584  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.832   4.914  -5.583  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.934   4.734  -6.797  1.00  0.41           C  
ATOM    332  CD  GLU A  23       5.153   5.794  -7.856  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       5.061   6.997  -7.526  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.438   5.430  -9.014  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.225   2.807  -6.076  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.497   5.587  -6.753  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.633   4.105  -4.897  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.572   5.847  -5.103  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.133   3.771  -7.234  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.904   4.774  -6.474  1.00  0.51           H  
ATOM    341  N   SER A  24       8.575   4.506  -3.867  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.346   4.869  -2.683  1.00  0.32           C  
ATOM    343  C   SER A  24      10.799   5.175  -3.043  1.00  0.35           C  
ATOM    344  O   SER A  24      11.420   6.064  -2.460  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.278   3.741  -1.653  1.00  0.37           C  
ATOM    346  OG  SER A  24       7.938   3.496  -1.261  1.00  1.23           O  
ATOM    347  H   SER A  24       8.368   3.561  -4.032  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.901   5.753  -2.257  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.682   2.838  -2.085  1.00  0.95           H  
ATOM    350  HB3 SER A  24       9.849   4.012  -0.782  1.00  0.79           H  
ATOM    351  HG  SER A  24       7.476   3.046  -1.979  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.332   4.441  -4.010  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.702   4.662  -4.443  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.642   3.567  -3.976  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.839   3.610  -4.255  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.787   3.736  -4.437  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.730   4.712  -5.522  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      13.045   5.607  -4.043  1.00  0.41           H  
ATOM    359  N   ILE A  26      13.104   2.580  -3.272  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.921   1.499  -2.740  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.961   0.333  -3.710  1.00  0.55           C  
ATOM    362  O   ILE A  26      13.116   0.211  -4.600  1.00  0.80           O  
ATOM    363  CB  ILE A  26      13.395   0.965  -1.385  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.872   2.094  -0.498  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      14.490   0.205  -0.645  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      12.117   1.581   0.711  1.00  0.60           C  
ATOM    367  H   ILE A  26      12.140   2.573  -3.118  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.922   1.865  -2.602  1.00  0.56           H  
ATOM    369  HB  ILE A  26      12.588   0.274  -1.589  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.702   2.686  -0.136  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      12.209   2.722  -1.075  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      14.113  -0.131   0.310  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      15.337   0.858  -0.487  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      14.798  -0.648  -1.232  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      11.283   0.975   0.388  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      11.754   2.416   1.292  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      12.779   0.982   1.319  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.952  -0.515  -3.525  1.00  0.45           N  
ATOM    379  CA  ALA A  27      15.037  -1.768  -4.234  1.00  0.49           C  
ATOM    380  C   ALA A  27      14.263  -2.829  -3.471  1.00  0.45           C  
ATOM    381  O   ALA A  27      14.272  -2.838  -2.238  1.00  0.43           O  
ATOM    382  CB  ALA A  27      16.491  -2.166  -4.394  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.653  -0.288  -2.879  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.597  -1.643  -5.212  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      17.041  -1.346  -4.836  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.559  -3.029  -5.035  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.906  -2.397  -3.426  1.00  0.99           H  
ATOM    388  N   LEU A  28      13.602  -3.717  -4.200  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.725  -4.721  -3.600  1.00  0.49           C  
ATOM    390  C   LEU A  28      13.468  -5.571  -2.565  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.876  -6.033  -1.592  1.00  0.52           O  
ATOM    392  CB  LEU A  28      12.152  -5.614  -4.703  1.00  0.57           C  
ATOM    393  CG  LEU A  28      11.225  -6.743  -4.248  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.934  -6.194  -3.651  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.928  -7.662  -5.419  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.707  -3.702  -5.183  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.913  -4.199  -3.111  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      11.602  -4.986  -5.387  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.979  -6.056  -5.238  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.724  -7.323  -3.485  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       9.532  -5.430  -4.299  1.00  1.60           H  
ATOM    402 HD12 LEU A  28      10.133  -5.776  -2.675  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       9.215  -6.995  -3.557  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      10.475  -7.092  -6.217  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      10.252  -8.441  -5.102  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      11.849  -8.103  -5.770  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.775  -5.736  -2.764  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.582  -6.583  -1.887  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.741  -5.975  -0.494  1.00  0.59           C  
ATOM    410  O   GLU A  29      16.151  -6.654   0.445  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.958  -6.814  -2.499  1.00  0.72           C  
ATOM    412  CG  GLU A  29      16.901  -7.297  -3.936  1.00  0.77           C  
ATOM    413  CD  GLU A  29      16.355  -8.696  -4.058  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      17.109  -9.655  -3.817  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      15.171  -8.843  -4.417  1.00  2.23           O  
ATOM    416  H   GLU A  29      15.208  -5.276  -3.520  1.00  0.57           H  
ATOM    417  HA  GLU A  29      15.084  -7.534  -1.797  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.521  -5.892  -2.463  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      17.469  -7.561  -1.915  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      16.253  -6.638  -4.489  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      17.895  -7.273  -4.358  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.427  -4.691  -0.364  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.596  -3.999   0.908  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.252  -3.577   1.493  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.201  -2.920   2.535  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.489  -2.767   0.737  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.822  -3.044   0.056  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.828  -1.936   0.273  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.495  -0.763  -0.007  1.00  2.24           O  
ATOM    430  OE2 GLU A  30      19.950  -2.223   0.733  1.00  1.48           O  
ATOM    431  H   GLU A  30      15.070  -4.200  -1.137  1.00  0.51           H  
ATOM    432  HA  GLU A  30      16.066  -4.683   1.600  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.956  -2.037   0.144  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.688  -2.350   1.712  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      18.231  -3.962   0.448  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.655  -3.145  -1.008  1.00  1.08           H  
ATOM    437  N   LEU A  31      13.167  -3.952   0.831  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.846  -3.598   1.314  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.434  -4.521   2.452  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.995  -5.653   2.233  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.809  -3.657   0.190  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.422  -3.148   0.584  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.477  -1.666   0.912  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.420  -3.415  -0.521  1.00  1.10           C  
ATOM    445  H   LEU A  31      13.256  -4.478   0.011  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.895  -2.587   1.694  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      11.172  -3.061  -0.637  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.714  -4.684  -0.140  1.00  0.45           H  
ATOM    449  HG  LEU A  31       9.092  -3.672   1.470  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       9.792  -1.115   0.041  1.00  1.61           H  
ATOM    451 HD12 LEU A  31      10.182  -1.505   1.715  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       8.496  -1.328   1.220  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       7.461  -3.006  -0.242  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       8.326  -4.481  -0.672  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.758  -2.951  -1.436  1.00  1.68           H  
ATOM    456  N   THR A  32      11.597  -4.037   3.668  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.187  -4.778   4.840  1.00  0.38           C  
ATOM    458  C   THR A  32      10.148  -3.963   5.605  1.00  0.35           C  
ATOM    459  O   THR A  32      10.011  -2.757   5.377  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.400  -5.119   5.748  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.861  -3.949   6.433  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.553  -5.705   4.933  1.00  0.57           C  
ATOM    463  H   THR A  32      12.008  -3.156   3.781  1.00  0.35           H  
ATOM    464  HA  THR A  32      10.729  -5.701   4.513  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.093  -5.854   6.476  1.00  0.58           H  
ATOM    466  HG1 THR A  32      12.871  -4.133   7.393  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.840  -5.011   4.154  1.00  1.06           H  
ATOM    468 HG22 THR A  32      13.244  -6.639   4.487  1.00  1.21           H  
ATOM    469 HG23 THR A  32      14.399  -5.882   5.582  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.415  -4.608   6.502  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.349  -3.938   7.254  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.902  -2.950   8.283  1.00  0.51           C  
ATOM    473  O   ASP A  33       8.140  -2.249   8.947  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.442  -4.973   7.932  1.00  0.68           C  
ATOM    475  CG  ASP A  33       8.196  -5.936   8.831  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       8.777  -6.913   8.315  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       8.230  -5.706  10.061  1.00  2.29           O  
ATOM    478  H   ASP A  33       9.585  -5.564   6.661  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.757  -3.377   6.545  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       6.708  -4.455   8.531  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       6.934  -5.545   7.169  1.00  1.05           H  
ATOM    482  N   ASP A  34      10.222  -2.886   8.392  1.00  0.44           N  
ATOM    483  CA  ASP A  34      10.884  -1.951   9.304  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.760  -0.512   8.795  1.00  0.49           C  
ATOM    485  O   ASP A  34      10.857   0.444   9.566  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.380  -2.282   9.428  1.00  0.74           C  
ATOM    487  CG  ASP A  34      12.666  -3.721   9.802  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      12.513  -4.597   8.931  1.00  2.29           O  
ATOM    489  OD2 ASP A  34      13.098  -3.970  10.949  1.00  1.77           O  
ATOM    490  H   ASP A  34      10.771  -3.493   7.854  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.415  -2.031  10.274  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.857  -2.085   8.480  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.817  -1.640  10.185  1.00  1.20           H  
ATOM    494  N   SER A  35      10.545  -0.365   7.495  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.571   0.951   6.860  1.00  0.37           C  
ATOM    496  C   SER A  35       9.299   1.747   7.154  1.00  0.29           C  
ATOM    497  O   SER A  35       8.255   1.187   7.499  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.771   0.801   5.351  1.00  0.46           C  
ATOM    499  OG  SER A  35      10.878   2.065   4.718  1.00  1.06           O  
ATOM    500  H   SER A  35      10.357  -1.161   6.945  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.409   1.500   7.265  1.00  0.50           H  
ATOM    502  HB2 SER A  35      11.677   0.246   5.163  1.00  0.87           H  
ATOM    503  HB3 SER A  35       9.930   0.273   4.930  1.00  0.85           H  
ATOM    504  HG  SER A  35      11.170   1.947   3.807  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.405   3.062   7.009  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.290   3.967   7.250  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.095   4.861   6.031  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.002   5.597   5.654  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.551   4.815   8.513  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.486   5.870   8.764  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.759   6.907   9.357  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.274   5.629   8.305  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.266   3.437   6.701  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.399   3.370   7.399  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.593   4.164   9.374  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.501   5.323   8.413  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.116   4.790   7.821  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.581   6.300   8.468  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.915   4.781   5.411  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.596   5.587   4.232  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.893   7.061   4.473  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.580   7.710   3.682  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.126   5.408   3.858  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.868   4.134   3.118  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.357   3.930   1.839  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       4.117   3.143   3.710  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.097   2.749   1.168  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.853   1.967   3.051  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.437   1.780   1.719  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.236   4.162   5.757  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.206   5.230   3.408  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.530   5.401   4.758  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.816   6.230   3.227  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       5.947   4.700   1.365  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.731   3.297   4.708  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.481   2.596   0.167  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.261   1.207   3.533  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.268   0.865   1.173  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.401   7.572   5.588  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.579   8.973   5.927  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.047   9.294   6.206  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.517  10.387   5.899  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.711   9.325   7.119  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.903   6.989   6.203  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.247   9.565   5.084  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       6.069   8.798   7.990  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       4.689   9.030   6.916  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       5.755  10.387   7.292  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.778   8.328   6.758  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.187   8.538   7.099  1.00  0.48           C  
ATOM    551  C   ASP A  39      11.042   8.560   5.843  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.094   9.197   5.800  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.689   7.452   8.057  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.112   7.699   8.516  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.398   8.808   9.019  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      12.959   6.794   8.359  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.370   7.456   6.935  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.268   9.494   7.584  1.00  0.53           H  
ATOM    559  HB2 ASP A  39      10.049   7.422   8.926  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.654   6.494   7.556  1.00  0.49           H  
ATOM    561  N   MET A  40      10.570   7.877   4.813  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.280   7.838   3.541  1.00  0.46           C  
ATOM    563  C   MET A  40      11.012   9.106   2.753  1.00  0.46           C  
ATOM    564  O   MET A  40      11.811   9.507   1.908  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.849   6.636   2.710  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.156   5.305   3.361  1.00  0.90           C  
ATOM    567  SD  MET A  40      10.668   3.915   2.330  1.00  1.73           S  
ATOM    568  CE  MET A  40       8.913   4.212   2.133  1.00  2.48           C  
ATOM    569  H   MET A  40       9.719   7.394   4.912  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.335   7.767   3.746  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.784   6.691   2.542  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.358   6.674   1.757  1.00  0.75           H  
ATOM    573  HG2 MET A  40      12.219   5.250   3.543  1.00  1.54           H  
ATOM    574  HG3 MET A  40      10.624   5.246   4.301  1.00  1.36           H  
ATOM    575  HE1 MET A  40       8.439   4.227   3.104  1.00  2.80           H  
ATOM    576  HE2 MET A  40       8.481   3.425   1.532  1.00  2.98           H  
ATOM    577  HE3 MET A  40       8.761   5.162   1.644  1.00  2.90           H  
ATOM    578  N   GLY A  41       9.888   9.739   3.052  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.520  10.954   2.350  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.426  10.726   1.326  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.336  11.457   0.339  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.307   9.376   3.762  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.183  11.690   3.068  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.394  11.341   1.840  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.602   9.706   1.550  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.459   9.459   0.682  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.474  10.609   0.797  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.809  10.776   1.820  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.752   8.130   1.030  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.673   6.952   0.709  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.434   8.005   0.274  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       6.915   6.751  -0.770  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.762   9.114   2.316  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.820   9.401  -0.339  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.528   8.126   2.089  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.631   7.124   1.175  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.239   6.046   1.105  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       3.965   7.063   0.519  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.623   8.051  -0.788  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       3.782   8.818   0.558  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       7.341   7.650  -1.189  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       5.978   6.532  -1.263  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.599   5.928  -0.913  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.409  11.410  -0.249  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.585  12.609  -0.244  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.137  12.261  -0.569  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.812  11.105  -0.865  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.130  13.600  -1.274  1.00  0.56           C  
ATOM    609  CG  ASP A  43       4.881  15.055  -0.907  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       3.720  15.393  -0.594  1.00  1.94           O  
ATOM    611  OD2 ASP A  43       5.836  15.858  -0.913  1.00  1.40           O  
ATOM    612  H   ASP A  43       5.936  11.189  -1.050  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.630  13.055   0.742  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       6.194  13.453  -1.369  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.660  13.402  -2.226  1.00  1.06           H  
ATOM    616  N   SER A  44       2.279  13.266  -0.522  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.875  13.111  -0.860  1.00  0.43           C  
ATOM    618  C   SER A  44       0.738  12.658  -2.309  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.074  11.786  -2.626  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.150  14.437  -0.628  1.00  0.57           C  
ATOM    621  OG  SER A  44      -1.244  14.364  -1.055  1.00  1.03           O  
ATOM    622  H   SER A  44       2.610  14.160  -0.261  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.454  12.363  -0.210  1.00  0.45           H  
ATOM    624  HB2 SER A  44       0.178  14.671   0.424  1.00  1.10           H  
ATOM    625  HB3 SER A  44       0.642  15.218  -1.186  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.572  13.234  -3.171  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.599  12.881  -4.586  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.842  11.380  -4.746  1.00  0.32           C  
ATOM    629  O   LEU A  45       1.034  10.673  -5.346  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.700  13.697  -5.301  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.651  13.737  -6.839  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.124  12.428  -7.451  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.247  14.066  -7.320  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.186  13.925  -2.841  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.635  13.128  -5.013  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.648  14.716  -4.943  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.659  13.286  -5.010  1.00  0.47           H  
ATOM    638  HG  LEU A  45       3.312  14.517  -7.185  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       3.076  12.495  -8.529  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       2.489  11.625  -7.111  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       4.142  12.237  -7.147  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       0.953  15.032  -6.939  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       0.560  13.313  -6.964  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       1.233  14.083  -8.399  1.00  1.11           H  
ATOM    645  N   SER A  46       2.943  10.903  -4.178  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.325   9.503  -4.287  1.00  0.28           C  
ATOM    647  C   SER A  46       2.251   8.591  -3.703  1.00  0.25           C  
ATOM    648  O   SER A  46       1.883   7.582  -4.303  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.648   9.285  -3.555  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.555  10.338  -3.836  1.00  1.22           O  
ATOM    651  H   SER A  46       3.525  11.511  -3.677  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.454   9.267  -5.334  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.468   9.255  -2.490  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.085   8.353  -3.876  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.272   9.999  -4.398  1.00  1.46           H  
ATOM    656  N   SER A  47       1.741   8.973  -2.544  1.00  0.27           N  
ATOM    657  CA  SER A  47       0.735   8.186  -1.844  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.511   7.983  -2.696  1.00  0.32           C  
ATOM    659  O   SER A  47      -1.107   6.903  -2.693  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.358   8.882  -0.541  1.00  0.44           C  
ATOM    661  OG  SER A  47       1.489   9.031   0.294  1.00  0.81           O  
ATOM    662  H   SER A  47       2.055   9.811  -2.141  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.165   7.222  -1.615  1.00  0.34           H  
ATOM    664  HB2 SER A  47      -0.047   9.860  -0.760  1.00  1.09           H  
ATOM    665  HB3 SER A  47      -0.384   8.292  -0.022  1.00  1.10           H  
ATOM    666  HG  SER A  47       2.002   9.806   0.015  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.895   9.025  -3.416  1.00  0.32           N  
ATOM    668  CA  MET A  48      -2.084   8.973  -4.254  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.825   8.112  -5.474  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.694   7.366  -5.929  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.489  10.374  -4.699  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.880  10.424  -5.321  1.00  0.52           C  
ATOM    673  SD  MET A  48      -5.167   9.811  -4.214  1.00  1.75           S  
ATOM    674  CE  MET A  48      -6.621  10.032  -5.237  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.361   9.854  -3.384  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.886   8.539  -3.678  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.462  11.034  -3.848  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.777  10.722  -5.434  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.113  11.446  -5.583  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -3.878   9.817  -6.216  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -6.508   9.470  -6.153  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -6.742  11.080  -5.469  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -7.492   9.680  -4.705  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.612   8.218  -5.989  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.197   7.457  -7.143  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.233   5.969  -6.822  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.877   5.195  -7.527  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.224   7.877  -7.596  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.801   6.863  -8.569  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       1.213   9.271  -8.229  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.034   8.817  -5.561  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -0.897   7.658  -7.943  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.864   7.909  -6.720  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       1.871   5.900  -8.081  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       2.786   7.179  -8.877  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.159   6.783  -9.434  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       0.807   9.989  -7.531  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       0.608   9.260  -9.125  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       2.225   9.557  -8.487  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.446   5.582  -5.745  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.504   4.194  -5.320  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.897   3.574  -5.251  1.00  0.20           C  
ATOM    703  O   ILE A  50      -1.149   2.524  -5.850  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.198   4.072  -3.946  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.629   4.613  -4.013  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.205   2.628  -3.489  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.365   4.549  -2.692  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.928   6.258  -5.216  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.090   3.652  -6.043  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.636   4.648  -3.229  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.192   4.039  -4.734  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.601   5.647  -4.325  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.651   2.565  -2.508  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       1.780   2.033  -4.186  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       0.192   2.263  -3.451  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       3.408   3.522  -2.352  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       2.841   5.148  -1.961  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       4.367   4.931  -2.819  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.803   4.239  -4.539  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -3.160   3.738  -4.405  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.874   3.628  -5.741  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.645   2.693  -5.964  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.550   5.082  -4.107  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -3.126   2.759  -3.948  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.719   4.400  -3.763  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.617   4.580  -6.629  1.00  0.26           N  
ATOM    727  CA  SER A  52      -4.207   4.545  -7.972  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.712   3.322  -8.741  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.498   2.618  -9.377  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.886   5.818  -8.774  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.899   6.085  -9.737  1.00  0.92           O  
ATOM    732  H   SER A  52      -3.035   5.331  -6.366  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.276   4.468  -7.860  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -3.806   6.664  -8.103  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -2.950   5.680  -9.301  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.882   5.389 -10.411  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.409   3.057  -8.657  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.801   1.961  -9.407  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.325   0.619  -8.916  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.357  -0.354  -9.669  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.278   1.986  -9.294  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.325   3.370  -9.428  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.782   3.297  -9.837  1.00  0.45           C  
ATOM    744  NE  ARG A  53       1.976   3.558 -11.261  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.166   3.517 -11.861  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.259   3.267 -11.148  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.271   3.748 -13.164  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.845   3.616  -8.077  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.076   2.082 -10.444  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.007   1.584  -8.333  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.139   1.362 -10.071  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.226   3.924 -10.169  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.254   3.874  -8.475  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.346   4.020  -9.264  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.143   2.304  -9.618  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.169   3.770 -11.800  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.194   3.115 -10.162  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       5.157   3.207 -11.597  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.457   3.948 -13.712  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       4.178   3.734 -13.609  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.735   0.576  -7.651  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.353  -0.618  -7.083  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.578  -1.006  -7.894  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.827  -2.181  -8.154  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.793  -0.360  -5.643  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.685  -0.316  -4.629  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.396  -0.616  -5.026  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.914   0.039  -3.304  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.348  -0.563  -4.129  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.868   0.087  -2.401  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.694  -0.261  -2.694  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.626   1.373  -7.084  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.634  -1.433  -7.107  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.308   0.589  -5.601  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.477  -1.140  -5.350  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.214  -0.894  -6.054  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.917   0.268  -2.978  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.655  -0.802  -4.452  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.051   0.355  -1.371  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.076  -0.251  -1.937  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.342  -0.004  -8.295  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.567  -0.227  -9.037  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.272  -0.523 -10.501  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.029  -1.227 -11.164  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.463   1.000  -8.920  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.809   1.356  -7.486  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.754   2.542  -7.431  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -9.868   2.390  -8.367  1.00  1.45           N  
ATOM    789  CZ  ARG A  55     -10.407   3.394  -9.054  1.00  1.87           C  
ATOM    790  NH1 ARG A  55      -9.984   4.637  -8.860  1.00  1.82           N  
ATOM    791  NH2 ARG A  55     -11.368   3.149  -9.934  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.074   0.916  -8.086  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.074  -1.076  -8.604  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -6.958   1.845  -9.365  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.383   0.816  -9.456  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -8.274   0.506  -7.015  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.897   1.607  -6.957  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.148   2.627  -6.430  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.206   3.439  -7.681  1.00  1.10           H  
ATOM    800  HE  ARG A  55     -10.220   1.477  -8.508  1.00  2.05           H  
ATOM    801 HH11 ARG A  55      -9.261   4.824  -8.197  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -10.388   5.403  -9.380  1.00  2.32           H  
ATOM    803 HH21 ARG A  55     -11.686   2.207 -10.077  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -11.770   3.896 -10.471  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.157   0.000 -10.991  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.792  -0.163 -12.390  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.175  -1.529 -12.649  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.669  -2.299 -13.472  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -3.817   0.934 -12.818  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -4.412   2.332 -12.795  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -3.411   3.388 -13.210  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -2.982   3.379 -14.382  1.00  1.80           O  
ATOM    813  OE2 GLU A  56      -3.073   4.250 -12.369  1.00  2.26           O  
ATOM    814  H   GLU A  56      -4.564   0.510 -10.395  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.691  -0.075 -12.975  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -2.962   0.922 -12.156  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -3.481   0.727 -13.824  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -5.252   2.363 -13.474  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -4.750   2.548 -11.793  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.111  -1.835 -11.929  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.338  -3.044 -12.194  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.882  -4.251 -11.429  1.00  0.55           C  
ATOM    823  O   ASP A  57      -2.890  -5.371 -11.944  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.864  -2.810 -11.831  1.00  0.67           C  
ATOM    825  CG  ASP A  57       0.028  -3.981 -12.200  1.00  1.64           C  
ATOM    826  OD1 ASP A  57       0.311  -4.160 -13.405  1.00  1.62           O  
ATOM    827  OD2 ASP A  57       0.460  -4.721 -11.295  1.00  2.62           O  
ATOM    828  H   ASP A  57      -2.829  -1.229 -11.203  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.404  -3.250 -13.251  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.509  -1.934 -12.350  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.788  -2.645 -10.765  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.353  -4.023 -10.208  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.753  -5.122  -9.327  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.265  -5.329  -9.326  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.750  -6.424  -9.036  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.265  -4.877  -7.890  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.768  -5.094  -7.651  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.947  -4.156  -8.517  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.439  -4.894  -6.180  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.426  -3.100  -9.888  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.282  -6.020  -9.700  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.502  -3.857  -7.623  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.809  -5.538  -7.232  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.510  -6.108  -7.918  1.00  0.36           H  
ATOM    845 HD11 LEU A  58       0.101  -4.389  -8.420  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -1.123  -3.135  -8.211  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -1.249  -4.278  -9.549  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -0.388  -5.088  -6.015  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -2.028  -5.577  -5.586  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.667  -3.877  -5.896  1.00  1.03           H  
ATOM    851  N   GLY A  59      -6.005  -4.276  -9.639  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.452  -4.359  -9.612  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.987  -4.369  -8.192  1.00  0.37           C  
ATOM    854  O   GLY A  59      -8.881  -5.144  -7.861  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.567  -3.435  -9.880  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.864  -3.510 -10.139  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.762  -5.266 -10.111  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.405  -3.528  -7.341  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.837  -3.422  -5.953  1.00  0.36           C  
ATOM    860  C   LEU A  60      -9.032  -2.489  -5.797  1.00  0.46           C  
ATOM    861  O   LEU A  60      -9.069  -1.409  -6.389  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.691  -2.931  -5.073  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.730  -4.021  -4.628  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.575  -3.429  -3.842  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.467  -5.054  -3.790  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.656  -2.977  -7.652  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.120  -4.413  -5.627  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.133  -2.184  -5.620  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.109  -2.470  -4.191  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.330  -4.517  -5.498  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -4.956  -2.937  -2.960  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -4.055  -2.711  -4.459  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.894  -4.214  -3.551  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.953  -4.563  -2.959  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -5.765  -5.775  -3.416  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -7.209  -5.550  -4.399  1.00  1.18           H  
ATOM    877  N   ASP A  61     -10.002  -2.909  -4.990  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.148  -2.072  -4.670  1.00  0.76           C  
ATOM    879  C   ASP A  61     -10.892  -1.300  -3.387  1.00  0.66           C  
ATOM    880  O   ASP A  61     -11.211  -1.769  -2.293  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.422  -2.908  -4.503  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.875  -3.560  -5.787  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -13.553  -2.885  -6.593  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -12.573  -4.755  -5.990  1.00  2.04           O  
ATOM    885  H   ASP A  61      -9.947  -3.802  -4.600  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -11.287  -1.372  -5.480  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.243  -3.686  -3.777  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -13.218  -2.265  -4.146  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.292  -0.133  -3.521  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.022   0.711  -2.367  1.00  0.66           C  
ATOM    891  C   LEU A  62     -10.864   1.977  -2.442  1.00  0.72           C  
ATOM    892  O   LEU A  62     -11.692   2.239  -1.572  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.530   1.064  -2.281  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.749   0.371  -1.154  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -8.443   0.581   0.178  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.581  -1.115  -1.425  1.00  1.28           C  
ATOM    897  H   LEU A  62     -10.040   0.178  -4.417  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.305   0.158  -1.484  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.067   0.802  -3.222  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.441   2.131  -2.143  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -6.764   0.810  -1.087  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -8.533   1.639   0.374  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -7.864   0.117   0.964  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -9.426   0.134   0.145  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -7.113  -1.257  -2.386  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -8.548  -1.594  -1.418  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -6.961  -1.550  -0.655  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.653   2.755  -3.493  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.430   3.957  -3.692  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.565   5.141  -4.053  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.342   5.063  -3.975  1.00  0.75           O  
ATOM    912  H   GLY A  63      -9.951   2.521  -4.126  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.151   3.795  -4.481  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.958   4.180  -2.780  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.179   6.260  -4.446  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.458   7.478  -4.808  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.146   8.337  -3.591  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.734   9.490  -3.706  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -11.447   8.184  -5.721  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -12.787   7.802  -5.184  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.638   6.430  -4.572  1.00  0.90           C  
ATOM    922  HA  PRO A  64      -9.550   7.259  -5.344  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -11.290   9.258  -5.678  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -11.309   7.829  -6.728  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.089   8.511  -4.432  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -13.510   7.777  -5.987  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.111   6.394  -3.601  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.059   5.680  -5.222  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.371   7.761  -2.425  1.00  0.77           N  
ATOM    930  CA  GLU A  65     -10.171   8.461  -1.165  1.00  0.97           C  
ATOM    931  C   GLU A  65      -9.101   7.772  -0.329  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.910   8.091   0.845  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -11.489   8.524  -0.393  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -12.650   9.001  -1.255  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -13.950   9.122  -0.495  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -14.477   8.078  -0.061  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -14.434  10.253  -0.310  1.00  2.33           O  
ATOM    938  H   GLU A  65     -10.690   6.839  -2.416  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.845   9.466  -1.391  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.722   7.536  -0.011  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -11.377   9.210   0.438  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -12.399   9.971  -1.661  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -12.788   8.301  -2.068  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.409   6.823  -0.940  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.351   6.098  -0.263  1.00  0.62           C  
ATOM    946  C   PHE A  66      -5.992   6.725  -0.561  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.544   6.752  -1.704  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.373   4.629  -0.696  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.296   3.780  -0.085  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.400   3.316   1.218  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.179   3.437  -0.826  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.405   2.531   1.766  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.184   2.653  -0.284  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.296   2.199   1.014  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.614   6.600  -1.870  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.539   6.162   0.796  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.325   4.200  -0.431  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.256   4.582  -1.769  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.268   3.570   1.810  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -5.087   3.794  -1.841  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.496   2.178   2.781  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.321   2.394  -0.877  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.519   1.583   1.439  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.348   7.239   0.478  1.00  0.43           N  
ATOM    965  CA  SER A  67      -4.023   7.825   0.350  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.133   7.378   1.508  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.466   7.589   2.677  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.120   9.353   0.309  1.00  0.41           C  
ATOM    969  OG  SER A  67      -4.991   9.778  -0.729  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.775   7.222   1.358  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.592   7.474  -0.577  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.502   9.714   1.250  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -3.139   9.769   0.136  1.00  0.87           H  
ATOM    974  HG  SER A  67      -5.190   9.032  -1.311  1.00  1.71           H  
ATOM    975  N   LEU A  68      -2.007   6.754   1.170  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -1.089   6.200   2.170  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.619   7.256   3.158  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.572   7.011   4.354  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.134   5.580   1.492  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.160   4.436   0.530  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.135   3.820   0.042  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -1.027   3.393   1.197  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.791   6.652   0.218  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.616   5.429   2.710  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.645   6.355   0.948  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.794   5.209   2.261  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.693   4.820  -0.327  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.773   3.604   0.889  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.636   4.507  -0.623  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       0.917   2.899  -0.484  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.926   3.860   1.568  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -0.485   2.949   2.020  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -1.288   2.629   0.481  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.313   8.436   2.641  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.259   9.530   3.430  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.613   9.889   4.644  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.167  10.580   5.556  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.438  10.750   2.517  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.247  11.867   3.108  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.268  11.614   4.012  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.983  13.174   2.747  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       3.011  12.650   4.546  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.720  14.216   3.276  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.734  13.953   4.180  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.461   8.582   1.686  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.236   9.211   3.780  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.934  10.437   1.610  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.537  11.145   2.260  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.482  10.596   4.301  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69       0.193  13.374   2.036  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.802  12.441   5.251  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.502  15.235   2.991  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.313  14.762   4.596  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.851   9.407   4.664  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.751   9.697   5.779  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.171   8.411   6.498  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.215   8.362   7.728  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -4.020  10.481   5.322  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.629  11.852   4.750  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -4.994  10.652   6.484  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.815  12.674   4.272  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.147   8.819   3.938  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.206  10.318   6.481  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.525   9.912   4.554  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.120  12.418   5.516  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -2.967  11.715   3.912  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.262   9.681   6.875  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -5.883  11.158   6.137  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -4.529  11.239   7.263  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.481  12.867   5.101  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -5.345  12.126   3.508  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -4.466  13.613   3.865  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.444   7.362   5.732  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.069   6.162   6.291  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -3.074   5.004   6.425  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.450   3.889   6.780  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.265   5.753   5.414  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.223   4.811   6.116  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -7.019   5.271   6.954  1.00  2.23           O  
ATOM   1040  OD2 ASP A  71      -6.160   3.589   5.853  1.00  1.80           O  
ATOM   1041  H   ASP A  71      -3.215   7.389   4.778  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.433   6.414   7.275  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -5.811   6.640   5.129  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -4.904   5.264   4.520  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.796   5.272   6.186  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.783   4.229   6.223  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.542   4.813   6.677  1.00  0.52           C  
ATOM   1048  O   CYS A  72       0.939   5.899   6.259  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.638   3.563   4.853  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -2.095   2.624   4.331  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.516   6.197   6.013  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -1.099   3.490   6.942  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.456   4.325   4.110  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.202   2.883   4.879  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -3.051   2.824   5.232  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.215   4.103   7.548  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.416   4.619   8.161  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.646   3.807   7.734  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.434   4.258   6.895  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.225   4.628   9.694  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       1.908   3.305  10.158  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.095   5.582  10.073  1.00  0.67           C  
ATOM   1063  H   THR A  73       0.894   3.210   7.797  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.549   5.647   7.829  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.134   4.966  10.162  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.059   3.321  10.632  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       1.406   6.601   9.893  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       0.852   5.458  11.118  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       0.221   5.365   9.469  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.818   2.619   8.295  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.923   1.752   7.900  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.558   0.960   6.643  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.499   1.183   6.054  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.321   0.789   9.032  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.204  -0.043   9.377  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.789   1.557  10.263  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.186   2.318   8.986  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.773   2.382   7.675  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.131   0.167   8.685  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       4.529  -0.861   9.785  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       6.055   0.860  11.045  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       4.995   2.200  10.609  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       6.652   2.156  10.009  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.404   0.016   6.239  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.174  -0.716   5.005  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.175  -1.821   5.266  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.278  -2.074   4.456  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.468  -1.339   4.438  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.437  -1.353   2.919  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.697  -0.609   4.943  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.179  -0.213   6.791  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.765  -0.031   4.274  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.524  -2.364   4.777  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       7.378  -1.731   2.547  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       6.284  -0.349   2.553  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       5.633  -1.989   2.578  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.612   0.442   4.714  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       8.579  -1.013   4.464  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.776  -0.741   6.012  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.340  -2.462   6.412  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.466  -3.538   6.830  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.066  -3.006   7.112  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.085  -3.741   7.021  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.052  -4.236   8.057  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.408  -5.586   8.386  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       2.597  -5.561   9.675  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       1.456  -4.657   9.584  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       1.039  -3.887  10.588  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       1.716  -3.848  11.726  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76      -0.036  -3.125  10.448  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.085  -2.208   6.996  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.416  -4.245   6.023  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.100  -4.409   7.870  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       3.954  -3.576   8.910  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       2.753  -5.862   7.574  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       4.190  -6.325   8.480  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       2.231  -6.567   9.883  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       3.239  -5.236  10.481  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       0.966  -4.638   8.723  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       2.548  -4.398  11.846  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       1.399  -3.255  12.480  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76      -0.550  -3.122   9.591  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76      -0.340  -2.543  11.213  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.976  -1.720   7.441  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.685  -1.071   7.655  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.176  -1.168   6.398  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.391  -1.325   6.480  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.874   0.385   8.068  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.799  -1.193   7.551  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.180  -1.589   8.459  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.373   0.925   7.277  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       1.474   0.429   8.966  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77      -0.089   0.836   8.258  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.474  -1.112   5.240  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.220  -1.248   3.965  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.666  -2.693   3.803  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.815  -2.979   3.491  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.729  -0.869   2.825  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.117  -0.087   1.665  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.228   0.514   0.832  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.765  -0.960   0.788  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.446  -0.986   5.243  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.078  -0.595   3.963  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.533  -0.278   3.234  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.150  -1.779   2.426  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.487   0.715   2.061  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       1.740   1.269   1.411  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       0.810   0.959  -0.058  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       1.929  -0.260   0.557  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -0.196  -1.802   0.421  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -1.114  -0.377  -0.054  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -1.613  -1.311   1.359  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.284  -3.582   4.060  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.115  -5.033   3.937  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -1.083  -5.517   4.742  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.939  -6.228   4.228  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.393  -5.708   4.435  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       2.654  -5.011   3.939  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       2.904  -5.298   2.477  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       3.942  -4.355   1.893  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       3.441  -2.958   1.812  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.144  -3.246   4.361  1.00  0.23           H  
ATOM   1163  HA  LYS A  79      -0.032  -5.281   2.897  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.396  -5.700   5.514  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.409  -6.732   4.084  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.536  -3.946   4.062  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.506  -5.338   4.519  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.256  -6.313   2.376  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       1.976  -5.179   1.942  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       4.814  -4.370   2.527  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       4.207  -4.696   0.903  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       2.552  -2.926   1.273  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       4.141  -2.353   1.339  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       3.267  -2.585   2.772  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -1.133  -5.106   5.998  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -2.224  -5.469   6.896  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.556  -4.993   6.340  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.533  -5.745   6.293  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.973  -4.849   8.270  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -3.018  -5.237   9.294  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -4.057  -4.553   9.377  1.00  1.66           O  
ATOM   1182  OD2 ASP A  80      -2.779  -6.208  10.043  1.00  1.58           O  
ATOM   1183  H   ASP A  80      -0.411  -4.536   6.338  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -2.244  -6.540   6.985  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -1.009  -5.172   8.631  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.971  -3.773   8.174  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.557  -3.755   5.870  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.763  -3.104   5.378  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.320  -3.828   4.151  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.528  -3.826   3.910  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.465  -1.640   5.035  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.695  -0.799   4.872  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.427  -0.413   5.980  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -6.117  -0.392   3.619  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.564   0.359   5.846  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -7.255   0.382   3.477  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.978   0.759   4.592  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.712  -3.266   5.849  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.500  -3.137   6.167  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.868  -1.206   5.822  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.910  -1.603   4.105  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.103  -0.724   6.961  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.548  -0.684   2.748  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.124   0.653   6.722  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.578   0.693   2.494  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.869   1.364   4.481  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.428  -4.444   3.377  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.822  -5.191   2.183  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.748  -6.344   2.550  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.748  -6.586   1.875  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.592  -5.714   1.451  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.520  -4.657   1.259  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.173  -5.192   0.199  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.783  -4.630  -1.384  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.474  -4.385   3.613  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.353  -4.525   1.525  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -3.174  -6.530   2.019  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.888  -6.078   0.477  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -2.973  -3.778   0.817  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.115  -4.399   2.227  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.134  -4.992  -2.169  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -1.791  -3.548  -1.395  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -2.784  -5.002  -1.536  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -5.422  -7.048   3.626  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -6.251  -8.147   4.097  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -7.419  -7.629   4.927  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -8.556  -8.066   4.754  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -5.433  -9.152   4.931  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -4.350  -9.953   4.184  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -3.169  -9.071   3.824  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -3.879 -11.144   5.018  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -4.600  -6.828   4.112  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -6.651  -8.643   3.227  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -4.951  -8.606   5.729  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -6.123  -9.856   5.377  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -4.765 -10.331   3.263  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -2.715  -8.691   4.728  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -3.510  -8.246   3.218  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -2.444  -9.649   3.272  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -3.494 -10.792   5.965  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -3.096 -11.669   4.488  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -4.705 -11.818   5.194  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -7.146  -6.694   5.818  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -8.186  -6.195   6.684  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -7.989  -4.741   7.060  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -6.864  -4.272   7.174  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -6.233  -6.336   5.888  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -9.136  -6.303   6.181  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -8.200  -6.790   7.584  1.00  1.61           H  
ATOM   1250  N   SER A  85      -9.090  -4.033   7.270  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -9.057  -2.631   7.679  1.00  3.14           C  
ATOM   1252  C   SER A  85      -8.761  -2.524   9.182  1.00  3.47           C  
ATOM   1253  O   SER A  85      -9.395  -1.751   9.908  1.00  4.25           O  
ATOM   1254  CB  SER A  85     -10.406  -1.991   7.359  1.00  3.98           C  
ATOM   1255  OG  SER A  85     -10.385  -0.593   7.574  1.00  4.47           O  
ATOM   1256  H   SER A  85      -9.959  -4.465   7.140  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -8.280  -2.126   7.122  1.00  3.42           H  
ATOM   1258  HB2 SER A  85     -10.654  -2.178   6.326  1.00  4.16           H  
ATOM   1259  HB3 SER A  85     -11.159  -2.429   7.998  1.00  4.46           H  
ATOM   1260  HG  SER A  85     -10.142  -0.415   8.490  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -7.780  -3.289   9.636  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -7.521  -3.389  11.052  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -8.270  -4.561  11.645  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -8.566  -4.586  12.838  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -7.224  -3.790   8.999  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -6.460  -3.518  11.213  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -7.848  -2.481  11.538  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -8.584  -5.535  10.793  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -9.386  -6.685  11.193  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -8.503  -7.738  11.849  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -8.175  -8.764  11.252  1.00  6.41           O  
ATOM   1272  CB  ASP A  87     -10.119  -7.276   9.983  1.00  5.58           C  
ATOM   1273  CG  ASP A  87     -11.103  -8.366  10.367  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87     -12.141  -8.047  10.978  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87     -10.851  -9.545  10.045  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -8.253  -5.487   9.874  1.00  4.47           H  
ATOM   1277  HA  ASP A  87     -10.114  -6.346  11.915  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87     -10.662  -6.490   9.480  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -9.392  -7.697   9.303  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -8.086  -7.447  13.068  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -7.229  -8.336  13.825  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -7.462  -8.138  15.314  1.00  7.93           C  
ATOM   1283  O   ALA A  88      -7.364  -7.020  15.824  1.00  8.47           O  
ATOM   1284  CB  ALA A  88      -5.762  -8.101  13.476  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -8.364  -6.599  13.475  1.00  6.26           H  
ATOM   1286  HA  ALA A  88      -7.483  -9.352  13.558  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88      -5.612  -8.257  12.418  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -5.145  -8.792  14.033  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -5.489  -7.089  13.733  1.00  8.48           H  
ATOM   1290  N   GLY A  89      -7.800  -9.214  15.998  1.00  8.03           N  
ATOM   1291  CA  GLY A  89      -8.012  -9.152  17.426  1.00  8.78           C  
ATOM   1292  C   GLY A  89      -8.613 -10.434  17.950  1.00  9.30           C  
ATOM   1293  O   GLY A  89      -9.363 -11.093  17.196  1.00  9.50           O  
ATOM   1294  OXT GLY A  89      -8.334 -10.801  19.105  1.00  9.73           O  
ATOM   1295  H   GLY A  89      -7.918 -10.065  15.530  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89      -7.065  -8.980  17.916  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89      -8.681  -8.333  17.651  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -0.909  16.699  -1.865  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -1.955  15.731  -1.450  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -2.881  16.120  -0.354  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -2.821  15.364  -2.731  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -2.115  14.946  -3.942  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -3.070  14.907  -5.134  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -2.260  14.589  -6.374  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -4.121  13.826  -4.922  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -3.796  16.274  -5.279  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -4.749  16.428  -4.218  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -2.804  17.435  -5.217  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -1.823  17.508  -5.965  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -3.095  18.350  -4.310  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -2.299  19.549  -4.077  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -2.652  20.224  -2.764  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -1.880  21.512  -2.543  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -1.072  21.934  -3.376  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -2.158  22.139  -1.409  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -1.531  23.394  -1.002  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -2.394  24.156  -0.009  1.00  7.02           C  
HETATM 1319  S44 PNS A  90      -2.759  23.240   1.507  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -1.320  15.648  -4.141  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -1.697  13.962  -3.782  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -1.528  15.368  -6.537  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -2.918  14.530  -7.228  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -1.757  13.642  -6.242  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -4.695  14.053  -4.038  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -3.632  12.871  -4.799  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -4.775  13.789  -5.779  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -4.310  16.296  -6.226  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -4.374  16.036  -3.415  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -3.900  18.221  -3.764  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -1.252  19.279  -4.061  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -2.477  20.245  -4.880  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -3.708  20.454  -2.767  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -2.433  19.544  -1.953  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -2.816  21.738  -0.797  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -0.578  23.182  -0.543  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -1.380  24.012  -1.877  1.00  6.55           H  
HETATM 1338 H431 PNS A  90      -3.333  24.401  -0.484  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -1.885  25.066   0.268  1.00  7.39           H  
HETATM 1340  H44 PNS A  90      -3.395  22.124   1.163  1.00  7.91           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -23.506  -9.001   6.688  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -22.968  -8.604   8.010  1.00  8.68           C  
ATOM      3  C   ALA A   1     -21.471  -8.311   7.925  1.00  7.71           C  
ATOM      4  O   ALA A   1     -20.755  -8.397   8.923  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -23.234  -9.697   9.033  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -24.522  -9.216   6.761  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -23.012  -9.852   6.342  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -23.375  -8.232   5.995  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -23.482  -7.711   8.335  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -22.865  -9.385   9.999  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -22.728 -10.603   8.731  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -24.296  -9.883   9.097  1.00  9.30           H  
ATOM     13  N   MET A   2     -21.002  -7.945   6.737  1.00  7.24           N  
ATOM     14  CA  MET A   2     -19.590  -7.656   6.540  1.00  6.51           C  
ATOM     15  C   MET A   2     -19.398  -6.183   6.177  1.00  5.64           C  
ATOM     16  O   MET A   2     -20.203  -5.618   5.436  1.00  5.84           O  
ATOM     17  CB  MET A   2     -19.011  -8.556   5.442  1.00  6.99           C  
ATOM     18  CG  MET A   2     -17.519  -8.369   5.217  1.00  7.26           C  
ATOM     19  SD  MET A   2     -16.564  -8.545   6.737  1.00  8.19           S  
ATOM     20  CE  MET A   2     -14.895  -8.347   6.112  1.00  8.72           C  
ATOM     21  H   MET A   2     -21.617  -7.851   5.976  1.00  7.57           H  
ATOM     22  HA  MET A   2     -19.083  -7.867   7.469  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -19.185  -9.589   5.709  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -19.522  -8.343   4.516  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -17.180  -9.110   4.508  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -17.350  -7.381   4.812  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -14.810  -7.393   5.609  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -14.673  -9.141   5.418  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -14.196  -8.382   6.936  1.00  9.01           H  
ATOM     30  N   ALA A   3     -18.344  -5.564   6.700  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -18.072  -4.162   6.445  1.00  4.45           C  
ATOM     32  C   ALA A   3     -16.605  -3.859   6.709  1.00  3.68           C  
ATOM     33  O   ALA A   3     -16.031  -4.368   7.672  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -18.962  -3.276   7.310  1.00  5.17           C  
ATOM     35  H   ALA A   3     -17.722  -6.063   7.268  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -18.295  -3.956   5.408  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -18.782  -3.493   8.353  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -19.997  -3.468   7.076  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -18.735  -2.236   7.114  1.00  5.71           H  
ATOM     40  N   LYS A   4     -16.011  -3.052   5.830  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -14.620  -2.606   5.959  1.00  2.69           C  
ATOM     42  C   LYS A   4     -13.643  -3.770   5.785  1.00  2.05           C  
ATOM     43  O   LYS A   4     -13.307  -4.471   6.742  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -14.387  -1.902   7.303  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -12.977  -1.353   7.479  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -12.800  -0.658   8.823  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -13.636   0.609   8.919  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -13.480   1.273  10.242  1.00  6.66           N  
ATOM     49  H   LYS A   4     -16.527  -2.753   5.057  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -14.439  -1.894   5.165  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -15.082  -1.078   7.391  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -14.573  -2.605   8.099  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -12.275  -2.173   7.414  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -12.778  -0.645   6.686  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -13.101  -1.335   9.610  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -11.758  -0.400   8.948  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -13.322   1.290   8.143  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -14.675   0.353   8.775  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -13.848   0.655  11.002  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -14.006   2.175  10.258  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -12.474   1.469  10.433  1.00  6.98           H  
ATOM     62  N   GLY A   5     -13.201  -3.980   4.553  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.226  -5.020   4.284  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.328  -5.558   2.871  1.00  1.22           C  
ATOM     65  O   GLY A   5     -13.406  -5.541   2.277  1.00  1.37           O  
ATOM     66  H   GLY A   5     -13.552  -3.439   3.815  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -11.238  -4.620   4.434  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -12.385  -5.831   4.980  1.00  1.59           H  
ATOM     69  N   VAL A   6     -11.207  -6.022   2.331  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -11.186  -6.621   1.001  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.791  -8.093   1.093  1.00  0.64           C  
ATOM     72  O   VAL A   6     -11.638  -8.979   0.983  1.00  0.79           O  
ATOM     73  CB  VAL A   6     -10.212  -5.884   0.054  1.00  0.87           C  
ATOM     74  CG1 VAL A   6     -10.285  -6.453  -1.359  1.00  0.90           C  
ATOM     75  CG2 VAL A   6     -10.498  -4.390   0.042  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.377  -5.967   2.839  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -12.177  -6.551   0.592  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -9.213  -6.033   0.424  1.00  0.80           H  
ATOM     79 HG11 VAL A   6     -10.065  -7.509  -1.331  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -9.563  -5.951  -1.988  1.00  1.25           H  
ATOM     81 HG13 VAL A   6     -11.277  -6.300  -1.759  1.00  1.33           H  
ATOM     82 HG21 VAL A   6     -10.351  -3.987   1.032  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -11.520  -4.224  -0.267  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -9.828  -3.903  -0.651  1.00  1.43           H  
ATOM     85  N   GLY A   7      -9.506  -8.350   1.308  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -9.030  -9.717   1.387  1.00  0.42           C  
ATOM     87  C   GLY A   7      -8.318 -10.137   0.119  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.957 -10.502  -0.870  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.876  -7.606   1.411  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -8.345  -9.802   2.219  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.871 -10.375   1.554  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.995 -10.085   0.149  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -6.187 -10.363  -1.031  1.00  0.32           C  
ATOM     94  C   VAL A   8      -5.361 -11.624  -0.821  1.00  0.35           C  
ATOM     95  O   VAL A   8      -5.193 -12.081   0.313  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -5.257  -9.166  -1.375  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -6.039  -7.862  -1.344  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -4.057  -9.105  -0.431  1.00  0.33           C  
ATOM     99  H   VAL A   8      -6.545  -9.877   0.992  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.857 -10.526  -1.863  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.882  -9.295  -2.381  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -6.888  -7.933  -2.007  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -5.402  -7.054  -1.663  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -6.385  -7.676  -0.338  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -3.439  -9.985  -0.570  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -4.403  -9.066   0.591  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -3.474  -8.219  -0.649  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.871 -12.197  -1.908  1.00  0.37           N  
ATOM    109  CA  SER A   9      -4.021 -13.368  -1.824  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.575 -12.951  -1.575  1.00  0.34           C  
ATOM    111  O   SER A   9      -2.250 -11.760  -1.600  1.00  0.31           O  
ATOM    112  CB  SER A   9      -4.129 -14.174  -3.120  1.00  0.52           C  
ATOM    113  OG  SER A   9      -3.877 -13.355  -4.253  1.00  1.56           O  
ATOM    114  H   SER A   9      -5.085 -11.829  -2.788  1.00  0.38           H  
ATOM    115  HA  SER A   9      -4.363 -13.974  -1.001  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -3.405 -14.976  -3.105  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -5.124 -14.590  -3.205  1.00  0.96           H  
ATOM    118  HG  SER A   9      -4.248 -13.777  -5.041  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.700 -13.921  -1.355  1.00  0.38           N  
ATOM    120  CA  ASN A  10      -0.287 -13.629  -1.169  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.325 -13.252  -2.506  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.380 -12.629  -2.574  1.00  0.38           O  
ATOM    123  CB  ASN A  10       0.459 -14.818  -0.560  1.00  0.52           C  
ATOM    124  CG  ASN A  10      -0.034 -15.179   0.829  1.00  1.20           C  
ATOM    125  OD1 ASN A  10      -0.981 -15.951   0.983  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       0.608 -14.633   1.851  1.00  1.73           N  
ATOM    127  H   ASN A  10      -2.012 -14.859  -1.326  1.00  0.42           H  
ATOM    128  HA  ASN A  10      -0.209 -12.783  -0.502  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.338 -15.680  -1.200  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       1.503 -14.568  -0.495  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       1.359 -14.034   1.660  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       0.314 -14.860   2.760  1.00  2.33           H  
ATOM    133  N   GLU A  11      -0.365 -13.639  -3.569  1.00  0.37           N  
ATOM    134  CA  GLU A  11      -0.020 -13.206  -4.913  1.00  0.41           C  
ATOM    135  C   GLU A  11      -0.209 -11.699  -5.023  1.00  0.36           C  
ATOM    136  O   GLU A  11       0.621 -10.989  -5.588  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.896 -13.943  -5.934  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.910 -13.308  -7.314  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -2.230 -12.630  -7.622  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -3.260 -13.332  -7.705  1.00  1.91           O  
ATOM    141  OE2 GLU A  11      -2.243 -11.393  -7.794  1.00  1.75           O  
ATOM    142  H   GLU A  11      -1.131 -14.232  -3.441  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.019 -13.445  -5.087  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.543 -14.959  -6.030  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.913 -13.962  -5.567  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.125 -12.562  -7.361  1.00  1.16           H  
ATOM    147  HG3 GLU A  11      -0.728 -14.071  -8.058  1.00  1.37           H  
ATOM    148  N   LYS A  12      -1.299 -11.222  -4.449  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.578  -9.795  -4.398  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.568  -9.093  -3.500  1.00  0.27           C  
ATOM    151  O   LYS A  12      -0.139  -7.973  -3.787  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -3.010  -9.567  -3.906  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -4.080  -9.962  -4.922  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -4.090  -9.036  -6.134  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.145  -9.453  -7.157  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -4.894 -10.816  -7.700  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.940 -11.851  -4.049  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.475  -9.396  -5.395  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -3.163 -10.154  -3.011  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -3.132  -8.527  -3.659  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -3.882 -10.968  -5.259  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -5.052  -9.928  -4.446  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -4.304  -8.029  -5.806  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -3.116  -9.065  -6.604  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -6.113  -9.444  -6.679  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -5.143  -8.744  -7.973  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -5.264 -11.538  -7.049  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -3.866 -10.974  -7.825  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -5.362 -10.927  -8.628  1.00  2.11           H  
ATOM    170  N   LEU A  13      -0.175  -9.769  -2.431  1.00  0.25           N  
ATOM    171  CA  LEU A  13       0.891  -9.282  -1.558  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.216  -9.194  -2.320  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.063  -8.355  -2.018  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.051 -10.204  -0.343  1.00  0.29           C  
ATOM    175  CG  LEU A  13       1.997  -9.689   0.739  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.215  -9.121   1.911  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.936 -10.793   1.194  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.634 -10.609  -2.207  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.622  -8.289  -1.216  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.078 -10.345   0.095  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.417 -11.164  -0.678  1.00  0.34           H  
ATOM    182  HG  LEU A  13       2.597  -8.890   0.327  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       1.903  -8.732   2.646  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       0.619  -9.902   2.356  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       0.570  -8.329   1.565  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       3.591 -10.412   1.964  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       3.526 -11.126   0.352  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       2.361 -11.620   1.584  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.387 -10.054  -3.316  1.00  0.25           N  
ATOM    190  CA  ASP A  14       3.614 -10.074  -4.104  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.602  -8.928  -5.097  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.645  -8.385  -5.470  1.00  0.34           O  
ATOM    193  CB  ASP A  14       3.749 -11.406  -4.856  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.168 -11.936  -4.874  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.010 -11.373  -5.605  1.00  0.88           O  
ATOM    196  OD2 ASP A  14       5.439 -12.943  -4.189  1.00  0.83           O  
ATOM    197  H   ASP A  14       1.675 -10.692  -3.527  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.443  -9.954  -3.427  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.111 -12.130  -4.390  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       3.436 -11.280  -5.882  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.399  -8.542  -5.495  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.216  -7.527  -6.511  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.344  -6.132  -5.921  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.847  -5.219  -6.576  1.00  0.30           O  
ATOM    205  CB  ALA A  15       0.861  -7.700  -7.193  1.00  0.25           C  
ATOM    206  H   ALA A  15       1.605  -8.954  -5.082  1.00  0.19           H  
ATOM    207  HA  ALA A  15       2.987  -7.657  -7.255  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       0.769  -6.988  -8.002  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       0.071  -7.530  -6.475  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       0.774  -8.706  -7.584  1.00  1.02           H  
ATOM    211  N   VAL A  16       1.903  -5.968  -4.679  1.00  0.17           N  
ATOM    212  CA  VAL A  16       1.907  -4.656  -4.053  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.322  -4.142  -3.769  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.636  -2.987  -4.064  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.081  -4.629  -2.749  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.537  -5.699  -1.766  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.178  -3.255  -2.109  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.548  -6.741  -4.182  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.438  -3.983  -4.747  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.046  -4.812  -3.000  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.500  -6.668  -2.242  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       0.883  -5.696  -0.906  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       2.549  -5.490  -1.449  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       0.633  -3.247  -1.180  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       0.760  -2.517  -2.778  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       2.217  -3.025  -1.922  1.00  0.98           H  
ATOM    227  N   MET A  17       4.171  -4.997  -3.209  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.495  -4.584  -2.740  1.00  0.23           C  
ATOM    229  C   MET A  17       6.316  -3.934  -3.850  1.00  0.24           C  
ATOM    230  O   MET A  17       7.068  -2.997  -3.599  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.257  -5.785  -2.162  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.539  -6.478  -1.012  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.423  -7.928  -0.400  1.00  0.36           S  
ATOM    234  CE  MET A  17       6.445  -8.953  -1.871  1.00  1.63           C  
ATOM    235  H   MET A  17       3.899  -5.933  -3.098  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.348  -3.851  -1.955  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.424  -6.510  -2.946  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.207  -5.442  -1.802  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.425  -5.777  -0.201  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.566  -6.785  -1.358  1.00  0.29           H  
ATOM    241  HE1 MET A  17       6.950  -9.883  -1.656  1.00  2.14           H  
ATOM    242  HE2 MET A  17       6.966  -8.435  -2.660  1.00  2.24           H  
ATOM    243  HE3 MET A  17       5.429  -9.155  -2.185  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.160  -4.406  -5.077  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.942  -3.867  -6.175  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.383  -2.536  -6.664  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.109  -1.737  -7.242  1.00  0.32           O  
ATOM    248  CB  ARG A  18       7.058  -4.861  -7.329  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.745  -5.485  -7.748  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.921  -6.322  -9.002  1.00  0.65           C  
ATOM    251  NE  ARG A  18       4.705  -7.046  -9.381  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       4.388  -7.346 -10.640  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       5.138  -6.892 -11.640  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       3.310  -8.083 -10.902  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.509  -5.118  -5.246  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.927  -3.683  -5.790  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.467  -4.347  -8.187  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.736  -5.651  -7.039  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       5.384  -6.117  -6.952  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       5.034  -4.697  -7.940  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       6.208  -5.672  -9.814  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       6.710  -7.038  -8.824  1.00  1.16           H  
ATOM    263  HE  ARG A  18       4.118  -7.349  -8.659  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       5.938  -6.319 -11.449  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       4.909  -7.124 -12.597  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       2.728  -8.414 -10.159  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       3.077  -8.315 -11.850  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.102  -2.286  -6.413  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.518  -0.995  -6.740  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.000   0.023  -5.726  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.269   1.181  -6.041  1.00  0.21           O  
ATOM    272  CB  VAL A  19       2.974  -1.062  -6.759  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.367   0.334  -6.812  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.514  -1.909  -7.940  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.545  -2.969  -5.979  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.868  -0.705  -7.721  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.632  -1.538  -5.846  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.791   0.874  -7.636  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.581   0.857  -5.890  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       1.301   0.259  -6.941  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.734  -1.393  -8.863  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       1.454  -2.086  -7.871  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       3.038  -2.858  -7.927  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.154  -0.457  -4.513  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.697   0.335  -3.431  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.179   0.615  -3.666  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.660   1.712  -3.391  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.491  -0.398  -2.077  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.445   0.112  -1.011  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.055  -0.248  -1.598  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.896  -1.386  -4.342  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.165   1.280  -3.409  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.684  -1.456  -2.227  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.250  -0.404  -0.080  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       6.300   1.173  -0.876  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       7.464  -0.078  -1.320  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.823   0.801  -1.481  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.941  -0.748  -0.647  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.380  -0.687  -2.317  1.00  1.01           H  
ATOM    300  N   SER A  21       7.885  -0.361  -4.218  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.323  -0.250  -4.423  1.00  0.35           C  
ATOM    302  C   SER A  21       9.640   0.795  -5.503  1.00  0.32           C  
ATOM    303  O   SER A  21      10.727   1.376  -5.519  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.899  -1.633  -4.794  1.00  0.46           C  
ATOM    305  OG  SER A  21      11.314  -1.616  -4.865  1.00  1.38           O  
ATOM    306  H   SER A  21       7.425  -1.184  -4.502  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.766   0.078  -3.488  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.602  -2.356  -4.046  1.00  1.10           H  
ATOM    309  HB3 SER A  21       9.510  -1.940  -5.752  1.00  1.06           H  
ATOM    310  HG  SER A  21      11.661  -0.959  -4.244  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.668   1.068  -6.370  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.878   1.960  -7.493  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.647   3.420  -7.112  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.472   4.290  -7.402  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.947   1.568  -8.639  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.347   0.275  -9.336  1.00  0.80           C  
ATOM    317  CD  GLU A  22       9.758   0.314  -9.901  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       9.965   0.943 -10.960  1.00  1.59           O  
ATOM    319  OE2 GLU A  22      10.663  -0.302  -9.302  1.00  2.26           O  
ATOM    320  H   GLU A  22       7.784   0.669  -6.246  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.893   1.845  -7.816  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.947   1.441  -8.233  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       7.936   2.361  -9.371  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       8.283  -0.535  -8.625  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       7.658   0.093 -10.146  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.523   3.683  -6.459  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.103   5.051  -6.166  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.840   5.633  -4.960  1.00  0.32           C  
ATOM    329  O   GLU A  23       7.737   6.826  -4.679  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.590   5.074  -5.921  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.815   4.323  -6.981  1.00  0.41           C  
ATOM    332  CD  GLU A  23       4.843   4.990  -8.339  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.900   6.238  -8.387  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       4.825   4.275  -9.363  1.00  0.74           O  
ATOM    335  H   GLU A  23       6.944   2.939  -6.192  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.333   5.651  -7.036  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.375   4.618  -4.965  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.237   6.092  -5.900  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.257   3.345  -7.081  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.795   4.225  -6.656  1.00  0.51           H  
ATOM    341  N   SER A  24       8.572   4.793  -4.244  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.317   5.243  -3.076  1.00  0.32           C  
ATOM    343  C   SER A  24      10.791   5.460  -3.408  1.00  0.35           C  
ATOM    344  O   SER A  24      11.400   6.447  -2.983  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.193   4.220  -1.955  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.683   2.957  -2.372  1.00  1.23           O  
ATOM    347  H   SER A  24       8.607   3.848  -4.503  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.893   6.177  -2.743  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.763   4.556  -1.105  1.00  0.95           H  
ATOM    350  HB3 SER A  24       8.154   4.118  -1.677  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.937   2.382  -2.601  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.356   4.530  -4.165  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.781   4.576  -4.460  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.554   3.605  -3.590  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.789   3.595  -3.592  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.800   3.798  -4.519  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.941   4.326  -5.501  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      13.148   5.577  -4.280  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.825   2.794  -2.836  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.434   1.781  -1.989  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.506   0.468  -2.749  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.473  -0.118  -3.060  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.622   1.532  -0.700  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.042   2.835  -0.145  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.495   0.856   0.347  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      10.991   2.620   0.928  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.848   2.871  -2.857  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.428   2.105  -1.725  1.00  0.56           H  
ATOM    369  HB  ILE A  26      11.820   0.854  -0.944  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      12.835   3.424   0.292  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.590   3.389  -0.957  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      14.368   1.462   0.530  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      13.796  -0.119  -0.010  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      12.935   0.746   1.265  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      11.430   2.091   1.761  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      10.173   2.040   0.525  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      10.623   3.578   1.267  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.719   0.039  -3.079  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.938  -1.246  -3.741  1.00  0.49           C  
ATOM    380  C   ALA A  27      14.180  -2.369  -3.034  1.00  0.45           C  
ATOM    381  O   ALA A  27      14.056  -2.370  -1.809  1.00  0.43           O  
ATOM    382  CB  ALA A  27      16.430  -1.554  -3.781  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.490   0.601  -2.874  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.577  -1.172  -4.755  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.801  -1.662  -2.773  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.953  -0.744  -4.268  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.600  -2.471  -4.327  1.00  0.99           H  
ATOM    388  N   LEU A  28      13.685  -3.325  -3.816  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.881  -4.433  -3.300  1.00  0.49           C  
ATOM    390  C   LEU A  28      13.616  -5.195  -2.190  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.990  -5.747  -1.285  1.00  0.52           O  
ATOM    392  CB  LEU A  28      12.545  -5.379  -4.460  1.00  0.57           C  
ATOM    393  CG  LEU A  28      11.684  -6.596  -4.111  1.00  0.62           C  
ATOM    394  CD1 LEU A  28      10.239  -6.191  -3.838  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      11.753  -7.618  -5.236  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.863  -3.285  -4.781  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.963  -4.021  -2.899  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      12.026  -4.810  -5.221  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      13.473  -5.737  -4.882  1.00  0.65           H  
ATOM    400  HG  LEU A  28      12.074  -7.060  -3.217  1.00  1.05           H  
ATOM    401 HD11 LEU A  28      10.193  -5.588  -2.944  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       9.638  -7.079  -3.704  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       9.862  -5.625  -4.675  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      11.114  -8.455  -5.005  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      12.772  -7.963  -5.344  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      11.431  -7.158  -6.160  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.944  -5.205  -2.253  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.753  -5.916  -1.268  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.976  -5.061  -0.021  1.00  0.59           C  
ATOM    410  O   GLU A  29      16.465  -5.549   0.995  1.00  0.65           O  
ATOM    411  CB  GLU A  29      17.097  -6.308  -1.880  1.00  0.72           C  
ATOM    412  CG  GLU A  29      16.996  -6.860  -3.299  1.00  0.77           C  
ATOM    413  CD  GLU A  29      18.348  -7.058  -3.944  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      19.004  -6.051  -4.280  1.00  2.23           O  
ATOM    415  OE2 GLU A  29      18.774  -8.221  -4.091  1.00  1.47           O  
ATOM    416  H   GLU A  29      15.393  -4.720  -2.980  1.00  0.57           H  
ATOM    417  HA  GLU A  29      15.222  -6.810  -0.972  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.739  -5.441  -1.895  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      17.546  -7.066  -1.257  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      16.493  -7.817  -3.276  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      16.424  -6.168  -3.901  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.613  -3.789  -0.093  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.770  -2.892   1.045  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.411  -2.641   1.656  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.292  -2.045   2.729  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.390  -1.547   0.648  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.679  -1.632  -0.147  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.255  -0.262  -0.456  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      17.783   0.388  -1.413  1.00  2.24           O  
ATOM    430  OE2 GLU A  30      19.182   0.173   0.261  1.00  1.48           O  
ATOM    431  H   GLU A  30      15.185  -3.453  -0.913  1.00  0.51           H  
ATOM    432  HA  GLU A  30      16.391  -3.380   1.779  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.673  -1.004   0.051  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.592  -0.989   1.551  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      18.406  -2.197   0.417  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.473  -2.130  -1.077  1.00  1.08           H  
ATOM    437  N   LEU A  31      13.392  -3.096   0.948  1.00  0.39           N  
ATOM    438  CA  LEU A  31      12.028  -2.952   1.395  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.766  -3.903   2.551  1.00  0.34           C  
ATOM    440  O   LEU A  31      11.527  -5.093   2.357  1.00  0.41           O  
ATOM    441  CB  LEU A  31      11.053  -3.237   0.245  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.586  -2.965   0.559  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.360  -1.477   0.770  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.706  -3.495  -0.556  1.00  1.10           C  
ATOM    445  H   LEU A  31      13.569  -3.545   0.099  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.889  -1.932   1.735  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      11.337  -2.627  -0.600  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      11.149  -4.278  -0.035  1.00  0.45           H  
ATOM    449  HG  LEU A  31       9.316  -3.476   1.469  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       8.317  -1.300   0.991  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       9.638  -0.939  -0.124  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       9.968  -1.136   1.595  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       9.000  -3.043  -1.489  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       7.674  -3.255  -0.346  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.821  -4.565  -0.624  1.00  1.68           H  
ATOM    456  N   THR A  32      11.843  -3.374   3.754  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.555  -4.144   4.937  1.00  0.38           C  
ATOM    458  C   THR A  32      10.336  -3.544   5.605  1.00  0.35           C  
ATOM    459  O   THR A  32      10.015  -2.381   5.371  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.756  -4.151   5.917  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.952  -2.837   6.465  1.00  0.60           O  
ATOM    462  CG2 THR A  32      14.041  -4.600   5.219  1.00  0.57           C  
ATOM    463  H   THR A  32      12.095  -2.431   3.851  1.00  0.35           H  
ATOM    464  HA  THR A  32      11.330  -5.159   4.641  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.543  -4.841   6.719  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.630  -2.371   5.946  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.942  -5.627   4.897  1.00  1.06           H  
ATOM    468 HG22 THR A  32      14.868  -4.522   5.909  1.00  1.21           H  
ATOM    469 HG23 THR A  32      14.230  -3.967   4.357  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.655  -4.312   6.433  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.428  -3.835   7.060  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.740  -2.855   8.185  1.00  0.51           C  
ATOM    473  O   ASP A  33       7.834  -2.287   8.792  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.556  -5.003   7.547  1.00  0.68           C  
ATOM    475  CG  ASP A  33       8.224  -5.888   8.579  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       9.377  -6.306   8.355  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       7.577  -6.196   9.605  1.00  2.29           O  
ATOM    478  H   ASP A  33       9.987  -5.214   6.647  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.878  -3.297   6.301  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       6.652  -4.605   7.985  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       7.291  -5.614   6.697  1.00  1.05           H  
ATOM    482  N   ASP A  34      10.031  -2.645   8.433  1.00  0.44           N  
ATOM    483  CA  ASP A  34      10.481  -1.664   9.414  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.639  -0.286   8.772  1.00  0.49           C  
ATOM    485  O   ASP A  34      10.984   0.686   9.448  1.00  0.63           O  
ATOM    486  CB  ASP A  34      11.825  -2.070  10.016  1.00  0.74           C  
ATOM    487  CG  ASP A  34      11.808  -3.424  10.685  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      11.104  -3.574  11.707  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      12.467  -4.354  10.177  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.701  -3.174   7.948  1.00  0.37           H  
ATOM    491  HA  ASP A  34       9.741  -1.610  10.198  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.567  -2.094   9.232  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.114  -1.332  10.752  1.00  1.20           H  
ATOM    494  N   SER A  35      10.416  -0.207   7.464  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.544   1.060   6.746  1.00  0.37           C  
ATOM    496  C   SER A  35       9.287   1.898   6.907  1.00  0.29           C  
ATOM    497  O   SER A  35       8.189   1.378   7.123  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.843   0.806   5.265  1.00  0.46           C  
ATOM    499  OG  SER A  35      12.026   0.035   5.103  1.00  1.06           O  
ATOM    500  H   SER A  35      10.148  -1.018   6.971  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.362   1.616   7.179  1.00  0.50           H  
ATOM    502  HB2 SER A  35      10.019   0.267   4.821  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.968   1.750   4.757  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.337  -0.265   5.965  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.458   3.200   6.812  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.376   4.125   7.058  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.162   4.983   5.820  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.095   5.629   5.345  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.735   4.991   8.266  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.544   5.765   8.826  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.220   6.849   8.337  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.899   5.239   9.869  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.343   3.556   6.557  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.478   3.560   7.266  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       9.143   4.359   9.040  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.492   5.699   7.968  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       7.202   4.377  10.234  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       6.146   5.741  10.246  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.947   4.963   5.283  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.623   5.706   4.066  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.949   7.184   4.216  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.692   7.755   3.414  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.145   5.540   3.711  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.855   4.257   2.995  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.455   3.960   1.783  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       3.968   3.355   3.541  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.174   2.772   1.132  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.679   2.171   2.902  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.357   1.886   1.644  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.239   4.443   5.726  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.220   5.294   3.260  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.559   5.559   4.618  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.839   6.356   3.072  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.153   4.663   1.350  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.499   3.587   4.486  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.650   2.545   0.187  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       2.981   1.480   3.347  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.163   0.963   1.116  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.419   7.792   5.263  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.615   9.216   5.500  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.072   9.522   5.822  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.558  10.620   5.554  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.714   9.683   6.622  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.879   7.269   5.897  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.334   9.748   4.601  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       5.812  10.751   6.741  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       5.998   9.185   7.538  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       4.689   9.439   6.383  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.764   8.539   6.389  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.173   8.699   6.729  1.00  0.48           C  
ATOM    551  C   ASP A  39      11.029   8.696   5.474  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.080   9.333   5.421  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.643   7.590   7.671  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.067   7.808   8.142  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.298   8.775   8.897  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      12.957   7.021   7.752  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.315   7.691   6.587  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.287   9.649   7.220  1.00  0.53           H  
ATOM    559  HB2 ASP A  39       9.994   7.556   8.535  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.595   6.640   7.153  1.00  0.49           H  
ATOM    561  N   MET A  40      10.559   7.997   4.457  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.320   7.842   3.227  1.00  0.46           C  
ATOM    563  C   MET A  40      11.127   9.037   2.302  1.00  0.46           C  
ATOM    564  O   MET A  40      11.941   9.289   1.411  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.926   6.546   2.520  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.598   5.327   3.118  1.00  0.90           C  
ATOM    567  SD  MET A  40      13.352   5.241   2.709  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.821   3.715   3.525  1.00  2.48           C  
ATOM    569  H   MET A  40       9.671   7.583   4.534  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.361   7.776   3.501  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.855   6.417   2.596  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.203   6.610   1.478  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.499   5.380   4.191  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.106   4.438   2.749  1.00  1.36           H  
ATOM    575  HE1 MET A  40      13.665   3.815   4.588  1.00  2.80           H  
ATOM    576  HE2 MET A  40      14.862   3.508   3.332  1.00  2.98           H  
ATOM    577  HE3 MET A  40      13.217   2.906   3.145  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.055   9.778   2.526  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.775  10.932   1.694  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.547  10.739   0.834  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.350  11.460  -0.144  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.452   9.544   3.268  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.630  11.797   2.324  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.625  11.109   1.048  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.726   9.755   1.184  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.477   9.512   0.470  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.509  10.675   0.683  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.979  10.870   1.777  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.816   8.186   0.925  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.672   6.992   0.482  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.398   8.065   0.378  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       6.666   6.754  -1.014  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.964   9.180   1.943  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.706   9.435  -0.586  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.751   8.187   2.004  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.697   7.170   0.779  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.309   6.097   0.966  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.422   8.097  -0.702  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       3.798   8.884   0.751  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       3.965   7.128   0.701  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       7.057   7.626  -1.520  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       5.651   6.569  -1.345  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.283   5.894  -1.246  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.314  11.458  -0.366  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.432  12.618  -0.312  1.00  0.40           C  
ATOM    606  C   ASP A  43       2.981  12.181  -0.488  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.713  11.031  -0.857  1.00  0.33           O  
ATOM    608  CB  ASP A  43       4.824  13.607  -1.419  1.00  0.56           C  
ATOM    609  CG  ASP A  43       4.078  14.926  -1.340  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       2.990  15.041  -1.937  1.00  1.94           O  
ATOM    611  OD2 ASP A  43       4.583  15.855  -0.685  1.00  1.40           O  
ATOM    612  H   ASP A  43       5.781  11.248  -1.207  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.547  13.099   0.653  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       5.881  13.813  -1.351  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.614  13.157  -2.378  1.00  1.06           H  
ATOM    616  N   SER A  44       2.051  13.089  -0.206  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.642  12.875  -0.492  1.00  0.43           C  
ATOM    618  C   SER A  44       0.472  12.511  -1.964  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.361  11.681  -2.322  1.00  0.42           O  
ATOM    620  CB  SER A  44      -0.137  14.141  -0.135  1.00  0.57           C  
ATOM    621  OG  SER A  44      -1.501  14.085  -0.635  1.00  1.03           O  
ATOM    622  H   SER A  44       2.327  13.942   0.192  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.292  12.060   0.120  1.00  0.45           H  
ATOM    624  HB2 SER A  44      -0.169  14.243   0.940  1.00  1.10           H  
ATOM    625  HB3 SER A  44       0.358  14.998  -0.563  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.305  13.111  -2.801  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.325  12.805  -4.224  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.640  11.321  -4.437  1.00  0.32           C  
ATOM    629  O   LEU A  45       0.811  10.568  -4.949  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.378  13.693  -4.922  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.357  13.724  -6.459  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       2.918  12.438  -7.055  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       0.946  13.982  -6.972  1.00  0.59           C  
ATOM    634  H   LEU A  45       1.929  13.792  -2.444  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.345  13.020  -4.627  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.246  14.709  -4.570  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.357  13.354  -4.609  1.00  0.47           H  
ATOM    638  HG  LEU A  45       2.983  14.539  -6.792  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       3.934  12.294  -6.717  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       2.904  12.504  -8.134  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       2.312  11.600  -6.740  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       0.586  14.924  -6.582  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       0.294  13.187  -6.646  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       0.955  14.019  -8.051  1.00  1.11           H  
ATOM    645  N   SER A  46       2.824  10.906  -4.010  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.307   9.549  -4.240  1.00  0.28           C  
ATOM    647  C   SER A  46       2.391   8.500  -3.620  1.00  0.25           C  
ATOM    648  O   SER A  46       2.065   7.501  -4.254  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.711   9.414  -3.662  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.487  10.560  -3.965  1.00  1.22           O  
ATOM    651  H   SER A  46       3.403  11.533  -3.528  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.348   9.380  -5.306  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.649   9.308  -2.592  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.192   8.544  -4.087  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.289  10.288  -4.441  1.00  1.46           H  
ATOM    656  N   SER A  47       1.962   8.737  -2.391  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.127   7.777  -1.680  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.231   7.618  -2.361  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.846   6.550  -2.311  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.937   8.226  -0.238  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.456   9.552  -0.189  1.00  0.81           O  
ATOM    662  H   SER A  47       2.213   9.579  -1.948  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.636   6.825  -1.691  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.221   7.577   0.249  1.00  1.09           H  
ATOM    665  HB3 SER A  47       1.881   8.176   0.281  1.00  1.10           H  
ATOM    666  HG  SER A  47       1.191  10.167  -0.327  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.685   8.691  -2.993  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.950   8.686  -3.710  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.792   7.931  -5.017  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.724   7.296  -5.510  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.395  10.120  -3.997  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.866  10.249  -4.375  1.00  0.52           C  
ATOM    673  SD  MET A  48      -4.972   9.622  -3.096  1.00  1.75           S  
ATOM    674  CE  MET A  48      -6.563   9.915  -3.863  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.151   9.518  -2.976  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.691   8.193  -3.097  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.212  10.720  -3.123  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.799  10.507  -4.813  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.091  11.293  -4.538  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -4.040   9.697  -5.287  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -6.612   9.382  -4.799  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -6.688  10.973  -4.043  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -7.345   9.564  -3.206  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.589   7.994  -5.560  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.295   7.382  -6.841  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.097   5.872  -6.681  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.512   5.092  -7.539  1.00  0.22           O  
ATOM    688  CB  VAL A  49       0.952   8.039  -7.484  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.383   7.301  -8.739  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.680   9.504  -7.816  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.128   8.467  -5.076  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -1.148   7.551  -7.487  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.765   8.001  -6.768  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       2.344   7.678  -9.064  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       0.653   7.461  -9.519  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.459   6.248  -8.528  1.00  1.03           H  
ATOM    697 HG21 VAL A  49      -0.114   9.569  -8.545  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       1.576   9.952  -8.221  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.389  10.035  -6.921  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.514   5.463  -5.576  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.630   4.051  -5.246  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.754   3.400  -5.197  1.00  0.20           C  
ATOM    703  O   ILE A  50      -0.993   2.387  -5.854  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.337   3.848  -3.892  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.723   4.504  -3.909  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.462   2.365  -3.579  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.461   4.421  -2.589  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.913   6.124  -4.978  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.219   3.576  -6.016  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.734   4.309  -3.123  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.330   4.018  -4.656  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.616   5.548  -4.166  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.966   2.238  -2.631  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       2.034   1.882  -4.358  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       0.476   1.921  -3.529  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       2.912   4.965  -1.833  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       4.446   4.850  -2.700  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       3.551   3.387  -2.292  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.663   3.995  -4.422  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -3.025   3.479  -4.338  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.738   3.539  -5.677  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.650   2.756  -5.947  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.408   4.787  -3.899  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.986   2.450  -4.008  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.581   4.057  -3.616  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.310   4.469  -6.513  1.00  0.26           N  
ATOM    727  CA  SER A  52      -3.831   4.600  -7.847  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.390   3.425  -8.722  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.200   2.839  -9.443  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.350   5.926  -8.425  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.166   7.004  -7.995  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.625   5.102  -6.217  1.00  0.29           H  
ATOM    733  HA  SER A  52      -4.903   4.611  -7.774  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -2.357   6.098  -8.069  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -3.335   5.890  -9.499  1.00  0.68           H  
ATOM    736  HG  SER A  52      -3.937   7.235  -7.084  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.107   3.067  -8.642  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.588   1.939  -9.406  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.221   0.636  -8.945  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.323  -0.318  -9.715  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.074   1.823  -9.283  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.688   2.984  -9.885  1.00  0.37           C  
ATOM    743  CD  ARG A  53       2.131   2.594 -10.170  1.00  0.45           C  
ATOM    744  NE  ARG A  53       2.345   2.155 -11.557  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.538   2.117 -12.147  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.598   2.664 -11.557  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.664   1.564 -13.344  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.496   3.580  -8.066  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -1.844   2.103 -10.443  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.182   1.762  -8.236  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.245   0.917  -9.775  1.00  0.34           H  
ATOM    752  HG2 ARG A  53       0.208   3.276 -10.803  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.676   3.812  -9.190  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.777   3.436  -9.953  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.381   1.772  -9.520  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.555   1.814 -12.059  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.509   3.112 -10.652  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       5.494   2.638 -12.008  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.864   1.171 -13.809  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       4.571   1.518 -13.788  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.645   0.596  -7.684  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.365  -0.557  -7.162  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.567  -0.845  -8.033  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.879  -1.994  -8.316  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.848  -0.306  -5.736  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.789  -0.384  -4.677  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.501  -0.803  -4.963  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -3.103  -0.031  -3.383  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.550  -0.875  -3.964  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -2.161  -0.101  -2.382  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.880  -0.518  -2.673  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.473   1.366  -7.091  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.702  -1.419  -7.175  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.287   0.682  -5.682  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.604  -1.034  -5.496  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.245  -1.081  -5.973  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -4.110   0.297  -3.157  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.454  -1.200  -4.192  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.425   0.174  -1.374  1.00  0.32           H  
ATOM    780  HZ  PHE A  54      -0.140  -0.573  -1.893  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.229   0.213  -8.464  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.426   0.081  -9.270  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.089  -0.160 -10.737  1.00  0.36           C  
ATOM    784  O   ARG A  55      -6.784  -0.903 -11.418  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.301   1.325  -9.125  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.749   1.579  -7.701  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.908   2.558  -7.661  1.00  0.63           C  
ATOM    788  NE  ARG A  55     -10.043   2.076  -8.448  1.00  1.45           N  
ATOM    789  CZ  ARG A  55     -11.319   2.218  -8.093  1.00  1.87           C  
ATOM    790  NH1 ARG A  55     -11.648   2.878  -6.991  1.00  1.82           N  
ATOM    791  NH2 ARG A  55     -12.272   1.718  -8.859  1.00  2.81           N  
ATOM    792  H   ARG A  55      -4.904   1.111  -8.234  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -6.975  -0.770  -8.902  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -6.749   2.191  -9.464  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.180   1.204  -9.741  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -8.067   0.641  -7.270  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.918   1.977  -7.128  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.222   2.687  -6.636  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.581   3.505  -8.062  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -9.838   1.607  -9.297  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.942   3.287  -6.414  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -12.624   2.975  -6.738  1.00  2.32           H  
ATOM    803 HH21 ARG A  55     -12.041   1.242  -9.712  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -13.237   1.809  -8.588  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.009   0.446 -11.209  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.673   0.395 -12.622  1.00  0.52           C  
ATOM    807  C   GLU A  56      -3.869  -0.850 -12.960  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.328  -1.721 -13.701  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -3.888   1.645 -13.024  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -4.698   2.924 -12.954  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -5.924   2.876 -13.839  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -6.982   2.408 -13.376  1.00  2.26           O  
ATOM    813  OE2 GLU A  56      -5.831   3.296 -15.009  1.00  1.80           O  
ATOM    814  H   GLU A  56      -4.408   0.910 -10.591  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.594   0.370 -13.177  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -3.040   1.748 -12.363  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -3.530   1.524 -14.036  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -5.012   3.082 -11.932  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -4.075   3.748 -13.271  1.00  1.38           H  
ATOM    820  N   ASP A  57      -2.682  -0.932 -12.387  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -1.730  -1.985 -12.712  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.184  -3.337 -12.168  1.00  0.55           C  
ATOM    823  O   ASP A  57      -1.977  -4.373 -12.800  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.348  -1.626 -12.151  1.00  0.67           C  
ATOM    825  CG  ASP A  57       0.253  -0.391 -12.805  1.00  1.64           C  
ATOM    826  OD1 ASP A  57       0.938  -0.535 -13.842  1.00  1.62           O  
ATOM    827  OD2 ASP A  57       0.038   0.724 -12.293  1.00  2.62           O  
ATOM    828  H   ASP A  57      -2.432  -0.259 -11.720  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -1.661  -2.050 -13.787  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.437  -1.435 -11.093  1.00  0.92           H  
ATOM    831  HB3 ASP A  57       0.319  -2.456 -12.306  1.00  0.82           H  
ATOM    832  N   LEU A  58      -2.801  -3.321 -10.991  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.269  -4.552 -10.352  1.00  0.45           C  
ATOM    834  C   LEU A  58      -4.766  -4.752 -10.577  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.190  -5.778 -11.109  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -2.963  -4.536  -8.846  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.554  -4.991  -8.433  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.471  -4.149  -9.092  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.409  -4.948  -6.916  1.00  0.32           C  
ATOM    840  H   LEU A  58      -2.943  -2.462 -10.542  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -2.739  -5.378 -10.808  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.112  -3.527  -8.484  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.677  -5.178  -8.354  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.414  -6.015  -8.750  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -0.529  -3.134  -8.727  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.610  -4.154 -10.163  1.00  1.03           H  
ATOM    847 HD13 LEU A  58       0.499  -4.564  -8.856  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -0.396  -5.208  -6.641  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -2.094  -5.653  -6.468  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.634  -3.954  -6.559  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.562  -3.774 -10.169  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.004  -3.866 -10.340  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.762  -3.932  -9.021  1.00  0.37           C  
ATOM    854  O   GLY A  59      -8.858  -4.487  -8.960  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.166  -2.979  -9.751  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.341  -2.999 -10.890  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.229  -4.752 -10.914  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.187  -3.357  -7.971  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.809  -3.357  -6.649  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.809  -2.207  -6.532  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.408  -1.045  -6.514  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.734  -3.190  -5.566  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.575  -4.188  -5.619  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.516  -3.828  -4.580  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.083  -5.603  -5.393  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.319  -2.914  -8.089  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.318  -4.298  -6.509  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.323  -2.197  -5.656  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.208  -3.277  -4.602  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.116  -4.145  -6.597  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -4.950  -3.869  -3.594  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -4.149  -2.827  -4.770  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.697  -4.528  -4.641  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.438  -5.698  -4.378  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -5.283  -6.305  -5.564  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -6.893  -5.811  -6.076  1.00  1.18           H  
ATOM    877  N   ASP A  61     -10.102  -2.506  -6.440  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.098  -1.447  -6.318  1.00  0.76           C  
ATOM    879  C   ASP A  61     -11.263  -1.045  -4.852  1.00  0.66           C  
ATOM    880  O   ASP A  61     -12.298  -1.264  -4.224  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.436  -1.845  -6.964  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -13.148  -3.000  -6.278  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.610  -4.127  -6.272  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -14.270  -2.788  -5.771  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.393  -3.440  -6.441  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.708  -0.592  -6.852  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -13.097  -0.990  -6.945  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.252  -2.123  -7.995  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.195  -0.467  -4.316  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.147  -0.028  -2.922  1.00  0.66           C  
ATOM    891  C   LEU A  62     -11.149   1.091  -2.676  1.00  0.72           C  
ATOM    892  O   LEU A  62     -12.136   0.924  -1.958  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.746   0.493  -2.596  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.594  -0.481  -2.839  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -6.290   0.282  -2.929  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.518  -1.519  -1.729  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.405  -0.336  -4.883  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.377  -0.866  -2.283  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.570   1.370  -3.199  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.728   0.783  -1.558  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.750  -0.992  -3.776  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -6.107   0.796  -1.999  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -6.352   1.003  -3.731  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -5.482  -0.407  -3.124  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -8.414  -2.119  -1.734  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -7.425  -1.019  -0.777  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -6.655  -2.152  -1.887  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.874   2.227  -3.288  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.696   3.395  -3.125  1.00  0.75           C  
ATOM    910  C   GLY A  63     -11.052   4.585  -3.792  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.926   4.473  -4.278  1.00  0.75           O  
ATOM    912  H   GLY A  63     -10.089   2.276  -3.865  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.661   3.213  -3.571  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.819   3.601  -2.074  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.741   5.729  -3.860  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -11.199   6.932  -4.485  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.230   7.699  -3.573  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.228   8.233  -4.045  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -12.452   7.757  -4.796  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -13.440   7.349  -3.758  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -13.108   5.931  -3.361  1.00  0.90           C  
ATOM    922  HA  PRO A  64     -10.697   6.693  -5.406  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -12.218   8.816  -4.726  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -12.805   7.521  -5.797  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.353   7.998  -2.903  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -14.439   7.397  -4.165  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.138   5.821  -2.287  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.795   5.242  -3.829  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.505   7.719  -2.267  1.00  0.77           N  
ATOM    930  CA  GLU A  65      -9.692   8.482  -1.329  1.00  0.97           C  
ATOM    931  C   GLU A  65      -8.854   7.553  -0.461  1.00  0.79           C  
ATOM    932  O   GLU A  65      -9.034   7.485   0.754  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -10.559   9.389  -0.434  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -11.116  10.639  -1.116  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -12.163  10.339  -2.172  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -13.283   9.938  -1.805  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -11.863  10.500  -3.375  1.00  2.33           O  
ATOM    938  H   GLU A  65     -11.254   7.196  -1.924  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.022   9.100  -1.911  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.396   8.808  -0.066  1.00  1.63           H  
ATOM    941  HB3 GLU A  65      -9.960   9.706   0.409  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -11.566  11.269  -0.365  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -10.301  11.171  -1.583  1.00  2.26           H  
ATOM    944  N   PHE A  66      -7.965   6.811  -1.093  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.028   5.971  -0.361  1.00  0.62           C  
ATOM    946  C   PHE A  66      -5.626   6.546  -0.477  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.028   6.540  -1.552  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.063   4.515  -0.864  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.145   3.584  -0.122  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.529   3.029   1.088  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -4.899   3.255  -0.636  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.688   2.174   1.773  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.058   2.402   0.046  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.446   1.865   1.248  1.00  0.70           C  
ATOM    955  H   PHE A  66      -7.931   6.838  -2.074  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.317   5.994   0.676  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.063   4.129  -0.756  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -6.781   4.492  -1.908  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.494   3.275   1.501  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.580   3.681  -1.574  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -6.000   1.747   2.716  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.095   2.156  -0.366  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.785   1.195   1.780  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.107   7.040   0.638  1.00  0.43           N  
ATOM    965  CA  SER A  67      -3.813   7.695   0.654  1.00  0.37           C  
ATOM    966  C   SER A  67      -2.927   7.113   1.749  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.257   7.184   2.938  1.00  0.39           O  
ATOM    968  CB  SER A  67      -3.997   9.198   0.867  1.00  0.41           C  
ATOM    969  OG  SER A  67      -5.010   9.705   0.015  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.613   6.969   1.473  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.343   7.529  -0.303  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.275   9.385   1.896  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -3.071   9.705   0.648  1.00  0.87           H  
ATOM    974  HG  SER A  67      -4.782   9.519  -0.906  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.801   6.545   1.342  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.845   5.964   2.279  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.245   7.032   3.182  1.00  0.37           C  
ATOM    978  O   LEU A  68       0.346   6.729   4.208  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.281   5.262   1.529  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.148   4.117   0.623  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.067   3.500  -0.039  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.914   3.075   1.412  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.611   6.508   0.380  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.370   5.243   2.886  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.791   5.993   0.924  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.978   4.872   2.255  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.796   4.501  -0.153  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       0.788   2.565  -0.504  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.829   3.320   0.708  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       1.449   4.176  -0.789  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.796   3.527   1.836  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -0.288   2.697   2.205  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -1.200   2.264   0.759  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.403   8.278   2.784  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.143   9.399   3.520  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.775   9.793   4.675  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.387  10.560   5.555  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.314  10.573   2.556  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.044  11.748   3.121  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.362  11.631   3.515  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.417  12.972   3.236  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       3.046  12.717   4.017  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.093  14.065   3.740  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.412  13.938   4.131  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.888   8.452   1.957  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.110   9.110   3.908  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.862  10.235   1.689  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.666  10.911   2.241  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.854  10.673   3.424  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.615  13.065   2.927  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       4.075  12.612   4.319  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       0.593  15.016   3.824  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       2.946  14.792   4.523  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.992   9.253   4.679  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.987   9.660   5.668  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.403   8.493   6.561  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.522   8.650   7.775  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -4.247  10.298   5.009  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.865  11.589   4.277  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -5.317  10.591   6.059  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -5.035  12.254   3.578  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.211   8.551   4.023  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.523  10.412   6.296  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.668   9.599   4.298  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.463  12.289   4.993  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -3.115  11.374   3.533  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -4.937  11.305   6.773  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -5.580   9.676   6.570  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -6.193  10.999   5.577  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.444  11.576   2.842  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -4.700  13.156   3.087  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -5.795  12.498   4.304  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.589   7.317   5.976  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.127   6.190   6.740  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -3.097   5.075   6.850  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.413   3.944   7.208  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.409   5.664   6.090  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.402   5.152   7.118  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -6.270   3.983   7.540  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -7.320   5.901   7.505  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.339   7.194   5.033  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.360   6.547   7.731  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -5.877   6.460   5.525  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.157   4.854   5.421  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.855   5.406   6.547  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.769   4.445   6.590  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.508   5.153   7.011  1.00  0.52           C  
ATOM   1048  O   CYS A  72       0.619   6.372   6.878  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.587   3.772   5.226  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -2.057   2.898   4.636  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.650   6.333   6.315  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -1.015   3.694   7.328  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.336   4.523   4.491  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.219   3.055   5.291  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -2.991   2.997   5.574  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.451   4.408   7.553  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.689   4.996   8.025  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.890   4.150   7.596  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.745   4.611   6.843  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.641   5.143   9.559  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       2.476   3.858  10.176  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.478   6.036   9.966  1.00  0.67           C  
ATOM   1063  H   THR A  73       1.305   3.449   7.660  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.783   5.985   7.586  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.560   5.593   9.899  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       2.043   3.966  11.029  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.570   5.666   9.502  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       1.665   7.047   9.635  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       1.365   6.022  11.041  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.956   2.917   8.078  1.00  0.28           N  
ATOM   1071  CA  THR A  74       5.032   2.016   7.710  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.617   1.159   6.512  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.487   1.269   6.029  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.425   1.104   8.896  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.345   0.206   9.200  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.750   1.936  10.129  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.267   2.610   8.707  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.891   2.615   7.437  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.302   0.532   8.624  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       4.123   0.272  10.146  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       4.890   2.539  10.386  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       6.592   2.579   9.921  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       5.989   1.282  10.955  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.516   0.294   6.049  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.224  -0.581   4.921  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.325  -1.708   5.379  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.376  -2.091   4.696  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.491  -1.213   4.320  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.412  -1.249   2.808  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.736  -0.489   4.768  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.393   0.244   6.475  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.729  -0.002   4.160  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.550  -2.231   4.675  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       7.341  -1.631   2.409  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       6.246  -0.248   2.436  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       5.598  -1.891   2.502  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.889  -0.661   5.824  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.620   0.569   4.587  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       8.585  -0.861   4.217  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.662  -2.241   6.547  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.916  -3.327   7.153  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.436  -3.004   7.255  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.591  -3.875   7.046  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.469  -3.646   8.533  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.721  -4.772   9.224  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       4.500  -5.303  10.402  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       4.717  -4.273  11.416  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       5.823  -4.163  12.163  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       6.907  -4.871  11.864  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       5.858  -3.301  13.176  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.452  -1.897   7.009  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       4.042  -4.190   6.527  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.505  -3.934   8.435  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       4.404  -2.761   9.151  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       2.771  -4.398   9.573  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       3.560  -5.572   8.514  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       3.950  -6.124  10.842  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       5.448  -5.658  10.044  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       3.965  -3.654  11.584  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       6.908  -5.492  11.067  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       7.731  -4.795  12.427  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       5.053  -2.734  13.388  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       6.683  -3.224  13.747  1.00  3.71           H  
ATOM   1124  N   ALA A  77       2.142  -1.748   7.559  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.771  -1.283   7.696  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.041  -1.568   6.433  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.224  -1.866   6.509  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.760   0.205   8.008  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.876  -1.111   7.695  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.319  -1.805   8.529  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.385   0.400   8.868  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77      -0.251   0.519   8.216  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.141   0.750   7.157  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.613  -1.499   5.278  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.058  -1.726   3.998  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.337  -3.212   3.808  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.444  -3.612   3.450  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.819  -1.214   2.855  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.099  -0.444   1.750  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.120   0.259   0.884  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.763  -1.345   0.892  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.576  -1.293   5.285  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -0.992  -1.185   4.005  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.567  -0.567   3.274  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.317  -2.062   2.404  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.539   0.302   2.200  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       0.628   0.690   0.026  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       1.867  -0.451   0.559  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       1.594   1.041   1.455  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -1.206  -0.753   0.101  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -1.543  -1.782   1.499  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -0.157  -2.124   0.458  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.690  -4.017   4.052  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.584  -5.473   3.926  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.534  -5.994   4.802  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.485  -6.608   4.325  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.867  -6.200   4.344  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       3.145  -5.345   4.339  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       4.319  -5.972   5.115  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       3.866  -6.695   6.376  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       3.435  -8.102   6.134  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.540  -3.615   4.310  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.366  -5.707   2.901  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.724  -6.606   5.334  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.994  -7.019   3.661  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       3.456  -5.195   3.319  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       2.923  -4.388   4.783  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       4.863  -6.660   4.484  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       4.988  -5.170   5.413  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       4.685  -6.695   7.078  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       3.036  -6.146   6.803  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       3.218  -8.564   7.047  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       4.186  -8.639   5.660  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       2.576  -8.125   5.545  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.380  -5.759   6.098  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.355  -6.199   7.093  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -2.761  -5.695   6.765  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -3.747  -6.411   6.944  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -0.926  -5.718   8.481  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -1.774  -6.300   9.593  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -1.733  -7.536   9.781  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -2.466  -5.523  10.284  1.00  1.66           O  
ATOM   1183  H   ASP A  80       0.437  -5.290   6.401  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.365  -7.275   7.083  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80       0.101  -6.006   8.653  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.004  -4.642   8.517  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -2.838  -4.471   6.254  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.116  -3.855   5.908  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -4.832  -4.655   4.819  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.057  -4.795   4.845  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -3.906  -2.412   5.442  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.169  -1.598   5.389  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -5.771  -1.160   6.556  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.747  -1.263   4.174  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -6.927  -0.404   6.516  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -6.905  -0.507   4.127  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.494  -0.078   5.299  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.012  -3.965   6.114  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -4.731  -3.849   6.795  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.227  -1.918   6.119  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.472  -2.419   4.450  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -5.327  -1.416   7.507  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.286  -1.597   3.257  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -7.387  -0.069   7.436  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.345  -0.252   3.174  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.400   0.512   5.266  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.055  -5.175   3.867  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.605  -5.976   2.771  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.437  -7.148   3.281  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.569  -7.361   2.836  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.499  -6.527   1.878  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.773  -5.483   1.049  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.956  -6.221  -0.375  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -2.036  -4.877  -1.549  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.088  -4.998   3.896  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.234  -5.336   2.180  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.773  -7.026   2.502  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.933  -7.253   1.202  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.476  -4.730   0.708  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.019  -5.019   1.666  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.445  -5.129  -2.416  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -1.646  -3.980  -1.093  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -3.066  -4.720  -1.846  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -4.872  -7.908   4.209  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.514  -9.120   4.692  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -6.579  -8.800   5.736  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -7.577  -9.511   5.846  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.478 -10.103   5.275  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -3.446 -10.681   4.280  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.408  -9.640   3.886  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -2.751 -11.914   4.861  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -4.000  -7.648   4.575  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -6.005  -9.582   3.846  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -3.940  -9.591   6.059  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -5.014 -10.930   5.719  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -3.960 -10.980   3.378  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -1.720 -10.070   3.172  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -1.863  -9.323   4.762  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -2.901  -8.790   3.440  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -2.181 -11.628   5.733  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -2.085 -12.330   4.120  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -3.486 -12.657   5.137  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.371  -7.736   6.499  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.359  -7.346   7.481  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -6.738  -6.871   8.773  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -6.585  -7.648   9.716  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -5.539  -7.224   6.405  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -7.962  -6.553   7.069  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -7.992  -8.195   7.692  1.00  1.61           H  
ATOM   1250  N   SER A  85      -6.410  -5.588   8.827  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -5.761  -5.008   9.991  1.00  3.14           C  
ATOM   1252  C   SER A  85      -6.785  -4.738  11.108  1.00  3.47           C  
ATOM   1253  O   SER A  85      -7.088  -3.587  11.424  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -5.075  -3.704   9.594  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -3.990  -3.420  10.455  1.00  4.47           O  
ATOM   1256  H   SER A  85      -6.608  -5.014   8.059  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -5.006  -5.700  10.344  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -4.707  -3.784   8.583  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -5.792  -2.903   9.659  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -3.377  -4.181  10.443  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -7.367  -5.799  11.656  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -8.273  -5.656  12.781  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -7.991  -6.684  13.852  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -6.912  -6.688  14.447  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -7.192  -6.689  11.284  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -8.157  -4.670  13.203  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -9.291  -5.777  12.437  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -8.958  -7.556  14.102  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -8.768  -8.647  15.052  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -7.973  -9.762  14.395  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -8.081  -9.975  13.188  1.00  6.41           O  
ATOM   1272  CB  ASP A  87     -10.115  -9.189  15.547  1.00  5.58           C  
ATOM   1273  CG  ASP A  87     -10.852  -8.210  16.433  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87     -11.626  -7.386  15.904  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87     -10.668  -8.264  17.665  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -9.816  -7.472  13.632  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -8.208  -8.261  15.892  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87     -10.742  -9.413  14.697  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -9.942 -10.095  16.110  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -7.174 -10.466  15.179  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -6.344 -11.523  14.657  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -6.341 -12.693  15.622  1.00  7.93           C  
ATOM   1283  O   ALA A  88      -7.100 -12.710  16.595  1.00  8.47           O  
ATOM   1284  CB  ALA A  88      -4.927 -11.019  14.410  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -7.160 -10.295  16.137  1.00  6.26           H  
ATOM   1286  HA  ALA A  88      -6.761 -11.845  13.713  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88      -4.486 -10.713  15.345  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -4.955 -10.178  13.732  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -4.334 -11.809  13.976  1.00  8.48           H  
ATOM   1290  N   GLY A  89      -5.472 -13.642  15.361  1.00  8.03           N  
ATOM   1291  CA  GLY A  89      -5.399 -14.846  16.159  1.00  8.78           C  
ATOM   1292  C   GLY A  89      -4.955 -16.029  15.329  1.00  9.30           C  
ATOM   1293  O   GLY A  89      -3.736 -16.291  15.268  1.00  9.50           O  
ATOM   1294  OXT GLY A  89      -5.816 -16.679  14.701  1.00  9.73           O  
ATOM   1295  H   GLY A  89      -4.862 -13.521  14.605  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89      -4.692 -14.694  16.964  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89      -6.372 -15.054  16.577  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -1.222  16.540  -1.030  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -2.251  15.473  -0.865  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -3.267  15.642   0.203  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -3.004  15.286  -2.254  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -2.204  15.012  -3.451  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -3.067  15.037  -4.725  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -2.362  14.171  -5.752  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -4.460  14.472  -4.443  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -3.217  16.489  -5.281  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -3.686  16.462  -6.637  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -4.177  17.334  -4.441  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -4.013  17.499  -3.235  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -5.170  17.897  -5.116  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -6.187  18.755  -4.508  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -6.459  20.014  -5.326  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -7.170  19.750  -6.651  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -7.159  20.585  -7.561  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -7.779  18.569  -6.747  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -8.513  18.117  -7.931  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -9.539  17.049  -7.591  1.00  7.02           C  
HETATM 1319  S44 PNS A  90      -8.874  15.671  -6.633  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -1.431  15.761  -3.531  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -1.746  14.036  -3.350  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -1.362  14.548  -5.911  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -2.910  14.200  -6.683  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -2.310  13.155  -5.394  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -4.372  13.458  -4.085  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -5.040  14.484  -5.352  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -4.949  15.079  -3.696  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -2.249  16.954  -5.269  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -3.702  17.368  -6.985  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -5.221  17.738  -6.084  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -7.108  18.199  -4.407  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -5.844  19.052  -3.528  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -7.080  20.674  -4.739  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -5.518  20.503  -5.532  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -7.743  17.957  -5.982  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -9.018  18.956  -8.381  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -7.809  17.700  -8.639  1.00  6.55           H  
HETATM 1338 H431 PNS A  90      -9.946  16.652  -8.508  1.00  7.26           H  
HETATM 1339 H432 PNS A  90     -10.332  17.502  -7.011  1.00  7.39           H  
HETATM 1340  H44 PNS A  90      -9.854  14.801  -6.423  1.00  7.91           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -17.726   2.258  -4.960  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -18.316   1.144  -4.186  1.00  8.68           C  
ATOM      3  C   ALA A   1     -17.917   1.246  -2.721  1.00  7.71           C  
ATOM      4  O   ALA A   1     -17.079   2.070  -2.350  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -17.874  -0.192  -4.765  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -18.015   3.170  -4.544  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -18.050   2.223  -5.946  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -16.684   2.195  -4.946  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -19.392   1.208  -4.262  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -16.802  -0.282  -4.686  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -18.165  -0.247  -5.804  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -18.346  -0.994  -4.217  1.00  9.30           H  
ATOM     13  N   MET A   2     -18.527   0.418  -1.888  1.00  7.24           N  
ATOM     14  CA  MET A   2     -18.184   0.365  -0.481  1.00  6.51           C  
ATOM     15  C   MET A   2     -17.803  -1.070  -0.110  1.00  5.64           C  
ATOM     16  O   MET A   2     -18.623  -1.978  -0.245  1.00  5.84           O  
ATOM     17  CB  MET A   2     -19.367   0.832   0.372  1.00  6.99           C  
ATOM     18  CG  MET A   2     -19.074   0.847   1.865  1.00  7.26           C  
ATOM     19  SD  MET A   2     -20.465   1.443   2.847  1.00  8.19           S  
ATOM     20  CE  MET A   2     -19.801   1.280   4.504  1.00  8.72           C  
ATOM     21  H   MET A   2     -19.231  -0.181  -2.234  1.00  7.57           H  
ATOM     22  HA  MET A   2     -17.345   1.026  -0.319  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -19.642   1.831   0.069  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -20.202   0.170   0.198  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -18.838  -0.158   2.180  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -18.223   1.487   2.045  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -20.524   1.645   5.219  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -18.892   1.856   4.586  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -19.588   0.239   4.706  1.00  9.01           H  
ATOM     30  N   ALA A   3     -16.572  -1.282   0.343  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -16.100  -2.613   0.646  1.00  4.45           C  
ATOM     32  C   ALA A   3     -15.345  -2.611   1.959  1.00  3.68           C  
ATOM     33  O   ALA A   3     -14.553  -1.709   2.236  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -15.218  -3.138  -0.479  1.00  5.17           C  
ATOM     35  H   ALA A   3     -15.974  -0.531   0.505  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -16.958  -3.264   0.735  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -14.975  -4.174  -0.292  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -14.307  -2.559  -0.523  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -15.745  -3.054  -1.417  1.00  5.71           H  
ATOM     40  N   LYS A   4     -15.612  -3.616   2.762  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -14.960  -3.765   4.055  1.00  2.69           C  
ATOM     42  C   LYS A   4     -14.546  -5.218   4.261  1.00  2.05           C  
ATOM     43  O   LYS A   4     -15.242  -5.993   4.917  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -15.879  -3.288   5.192  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -15.231  -3.314   6.568  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -16.169  -2.775   7.632  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -15.539  -2.851   9.009  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -15.336  -4.255   9.455  1.00  6.66           N  
ATOM     49  H   LYS A   4     -16.258  -4.292   2.467  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -14.071  -3.155   4.045  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -16.186  -2.273   4.988  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -16.755  -3.919   5.219  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -14.968  -4.331   6.818  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -14.341  -2.704   6.548  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -16.395  -1.743   7.408  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -17.080  -3.356   7.626  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -14.583  -2.350   8.979  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -16.188  -2.350   9.710  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -14.848  -4.271  10.378  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -14.758  -4.779   8.760  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -16.256  -4.738   9.554  1.00  6.98           H  
ATOM     62  N   GLY A   5     -13.423  -5.590   3.659  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.949  -6.956   3.740  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.655  -7.530   2.369  1.00  1.22           C  
ATOM     65  O   GLY A   5     -13.416  -8.345   1.852  1.00  1.37           O  
ATOM     66  H   GLY A   5     -12.913  -4.929   3.150  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -12.045  -6.981   4.334  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -13.702  -7.562   4.221  1.00  1.59           H  
ATOM     69  N   VAL A   6     -11.552  -7.091   1.776  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -11.160  -7.545   0.449  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.453  -8.896   0.533  1.00  0.64           C  
ATOM     72  O   VAL A   6     -11.024  -9.932   0.190  1.00  0.79           O  
ATOM     73  CB  VAL A   6     -10.243  -6.516  -0.247  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.868  -6.974  -1.651  1.00  0.90           C  
ATOM     75  CG2 VAL A   6     -10.923  -5.154  -0.291  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.978  -6.455   2.249  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -12.052  -7.654  -0.144  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -9.341  -6.426   0.331  1.00  0.80           H  
ATOM     79 HG11 VAL A   6     -10.765  -7.133  -2.229  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -9.307  -7.895  -1.592  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -9.264  -6.214  -2.129  1.00  1.33           H  
ATOM     82 HG21 VAL A   6     -11.849  -5.235  -0.843  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -10.275  -4.439  -0.777  1.00  1.59           H  
ATOM     84 HG23 VAL A   6     -11.134  -4.826   0.715  1.00  1.43           H  
ATOM     85  N   GLY A   7      -9.214  -8.885   1.004  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.455 -10.116   1.094  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.674 -10.388  -0.170  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.253 -10.619  -1.235  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.810  -8.037   1.285  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.766 -10.048   1.926  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.134 -10.937   1.268  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.357 -10.361  -0.064  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.504 -10.538  -1.224  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.787 -11.881  -1.158  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.675 -12.485  -0.090  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.459  -9.396  -1.350  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.112  -8.037  -1.153  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.294  -9.601  -0.386  1.00  0.33           C  
ATOM     99  H   VAL A   8      -5.950 -10.234   0.817  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.134 -10.520  -2.103  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.062  -9.410  -2.352  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -4.385  -7.261  -1.331  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -5.479  -7.959  -0.141  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -5.935  -7.926  -1.843  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -2.716  -8.695  -0.319  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -2.657 -10.398  -0.755  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -3.673  -9.865   0.591  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.327 -12.358  -2.302  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.506 -13.555  -2.353  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.092 -13.232  -1.878  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.717 -12.064  -1.784  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.467 -14.089  -3.786  1.00  0.52           C  
ATOM    113  OG  SER A   9      -4.770 -14.145  -4.342  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.566 -11.909  -3.137  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.943 -14.298  -1.703  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -2.856 -13.438  -4.394  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.044 -15.084  -3.786  1.00  0.96           H  
ATOM    118  HG  SER A   9      -5.013 -15.075  -4.494  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.300 -14.260  -1.614  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.073 -14.064  -1.164  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.894 -13.502  -2.312  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.842 -12.748  -2.113  1.00  0.38           O  
ATOM    123  CB  ASN A  10       0.675 -15.385  -0.676  1.00  0.52           C  
ATOM    124  CG  ASN A  10       2.083 -15.224  -0.126  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       3.060 -15.289  -0.869  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       2.198 -15.022   1.179  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.634 -15.174  -1.756  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.064 -13.350  -0.353  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.049 -15.788   0.107  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       0.706 -16.083  -1.498  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       1.383 -14.991   1.719  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       3.106 -14.924   1.556  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.487 -13.860  -3.522  1.00  0.37           N  
ATOM    134  CA  GLU A  11       1.094 -13.327  -4.731  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.785 -11.840  -4.865  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.607 -11.056  -5.338  1.00  0.35           O  
ATOM    137  CB  GLU A  11       0.576 -14.072  -5.956  1.00  0.54           C  
ATOM    138  CG  GLU A  11       1.158 -13.564  -7.261  1.00  0.92           C  
ATOM    139  CD  GLU A  11       0.454 -14.127  -8.475  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -0.702 -13.735  -8.731  1.00  1.75           O  
ATOM    141  OE2 GLU A  11       1.053 -14.957  -9.184  1.00  1.91           O  
ATOM    142  H   GLU A  11      -0.240 -14.510  -3.600  1.00  0.40           H  
ATOM    143  HA  GLU A  11       2.161 -13.460  -4.658  1.00  0.46           H  
ATOM    144  HB2 GLU A  11       0.836 -15.112  -5.859  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -0.502 -13.979  -5.998  1.00  0.74           H  
ATOM    146  HG2 GLU A  11       1.081 -12.486  -7.283  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       2.200 -13.850  -7.303  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.407 -11.454  -4.425  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -0.806 -10.052  -4.446  1.00  0.33           C  
ATOM    150  C   LYS A  12       0.094  -9.232  -3.529  1.00  0.27           C  
ATOM    151  O   LYS A  12       0.340  -8.052  -3.775  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.276  -9.885  -4.057  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.235 -10.182  -5.201  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -4.601  -9.571  -4.951  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.466  -9.623  -6.196  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -5.854 -11.015  -6.561  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.025 -12.127  -4.070  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -0.683  -9.691  -5.458  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -2.501 -10.561  -3.242  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.440  -8.870  -3.725  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -2.832  -9.775  -6.117  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -3.343 -11.254  -5.298  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -5.092 -10.117  -4.160  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -4.474  -8.539  -4.654  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -6.356  -9.041  -6.024  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -4.906  -9.191  -7.013  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -6.513 -11.005  -7.369  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -6.322 -11.483  -5.753  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -5.013 -11.563  -6.824  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.600  -9.879  -2.485  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.545  -9.246  -1.565  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.876  -8.953  -2.266  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.615  -8.058  -1.859  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.773 -10.147  -0.346  1.00  0.29           C  
ATOM    175  CG  LEU A  13       2.431  -9.473   0.855  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.603  -8.294   1.327  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.620 -10.466   1.992  1.00  0.99           C  
ATOM    178  H   LEU A  13       0.315 -10.804  -2.316  1.00  0.29           H  
ATOM    179  HA  LEU A  13       1.111  -8.308  -1.235  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.821 -10.531  -0.032  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       2.396 -10.980  -0.645  1.00  0.34           H  
ATOM    182  HG  LEU A  13       3.399  -9.107   0.565  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       1.604  -7.524   0.570  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       2.028  -7.906   2.241  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       0.588  -8.617   1.511  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       3.270 -11.266   1.668  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       1.661 -10.873   2.272  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       3.060  -9.964   2.843  1.00  1.54           H  
ATOM    189  N   ASP A  14       3.170  -9.696  -3.329  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.390  -9.465  -4.106  1.00  0.29           C  
ATOM    191  C   ASP A  14       4.149  -8.346  -5.111  1.00  0.27           C  
ATOM    192  O   ASP A  14       5.045  -7.561  -5.431  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.817 -10.738  -4.851  1.00  0.36           C  
ATOM    194  CG  ASP A  14       6.323 -10.927  -4.905  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       7.001 -10.146  -5.608  1.00  0.88           O  
ATOM    196  OD2 ASP A  14       6.829 -11.889  -4.289  1.00  0.83           O  
ATOM    197  H   ASP A  14       2.561 -10.416  -3.595  1.00  0.25           H  
ATOM    198  HA  ASP A  14       5.168  -9.168  -3.424  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       4.376 -11.583  -4.365  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.461 -10.700  -5.867  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.906  -8.259  -5.572  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.538  -7.314  -6.615  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.418  -5.911  -6.044  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.636  -4.922  -6.738  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.233  -7.731  -7.285  1.00  0.25           C  
ATOM    206  H   ALA A  15       2.215  -8.839  -5.184  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.321  -7.324  -7.360  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       0.423  -7.657  -6.574  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       1.312  -8.751  -7.632  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       1.032  -7.077  -8.125  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.065  -5.827  -4.775  1.00  0.17           N  
ATOM    212  CA  VAL A  16       1.973  -4.542  -4.109  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.361  -3.971  -3.825  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.625  -2.795  -4.083  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.169  -4.630  -2.791  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.696  -5.743  -1.899  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.211  -3.295  -2.058  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.846  -6.646  -4.279  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.455  -3.873  -4.777  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.138  -4.853  -3.034  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       2.729  -5.544  -1.653  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       1.630  -6.688  -2.422  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       1.114  -5.791  -0.992  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       2.240  -3.044  -1.836  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       0.650  -3.369  -1.137  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       0.780  -2.525  -2.684  1.00  0.98           H  
ATOM    227  N   MET A  17       4.246  -4.812  -3.304  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.570  -4.369  -2.897  1.00  0.23           C  
ATOM    229  C   MET A  17       6.354  -3.811  -4.081  1.00  0.24           C  
ATOM    230  O   MET A  17       7.101  -2.850  -3.927  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.352  -5.507  -2.229  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.724  -5.999  -0.940  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.653  -7.335  -0.153  1.00  0.36           S  
ATOM    234  CE  MET A  17       8.279  -6.598   0.005  1.00  1.63           C  
ATOM    235  H   MET A  17       4.001  -5.754  -3.197  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.431  -3.570  -2.175  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.428  -6.339  -2.912  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.340  -5.153  -2.003  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.663  -5.171  -0.248  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.732  -6.352  -1.160  1.00  0.29           H  
ATOM    241  HE1 MET A  17       8.956  -7.313   0.449  1.00  2.14           H  
ATOM    242  HE2 MET A  17       8.217  -5.721   0.634  1.00  2.24           H  
ATOM    243  HE3 MET A  17       8.644  -6.315  -0.970  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.166  -4.390  -5.265  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.855  -3.894  -6.446  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.370  -2.492  -6.800  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.167  -1.639  -7.167  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.691  -4.836  -7.639  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.261  -5.056  -8.054  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.190  -5.603  -9.462  1.00  0.65           C  
ATOM    251  NE  ARG A  18       5.717  -4.649 -10.437  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       6.073  -4.971 -11.674  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       6.057  -6.235 -12.075  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       6.496  -4.024 -12.498  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.561  -5.158  -5.344  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.901  -3.835  -6.202  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.224  -4.431  -8.487  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.118  -5.799  -7.386  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       4.810  -5.761  -7.375  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.728  -4.113  -8.008  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.773  -6.509  -9.506  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       4.160  -5.823  -9.702  1.00  1.16           H  
ATOM    263  HE  ARG A  18       5.797  -3.706 -10.151  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       5.777  -6.966 -11.436  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       6.306  -6.473 -13.015  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       6.541  -3.066 -12.189  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       6.775  -4.257 -13.437  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.072  -2.236  -6.629  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.514  -0.937  -6.976  1.00  0.19           C  
ATOM    270  C   VAL A  19       4.981   0.088  -5.963  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.352   1.209  -6.307  1.00  0.21           O  
ATOM    272  CB  VAL A  19       2.967  -0.973  -7.014  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.397   0.432  -7.132  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.477  -1.841  -8.161  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.490  -2.912  -6.218  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.882  -0.661  -7.956  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.612  -1.404  -6.090  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.764   0.897  -8.033  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.705   1.015  -6.276  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       1.320   0.382  -7.162  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.873  -2.840  -8.051  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       2.806  -1.423  -9.101  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       1.399  -1.880  -8.144  1.00  1.03           H  
ATOM    284  N   VAL A  20       4.984  -0.332  -4.708  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.488   0.493  -3.625  1.00  0.23           C  
ATOM    286  C   VAL A  20       6.936   0.881  -3.892  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.298   2.048  -3.786  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.375  -0.242  -2.261  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.359   0.326  -1.250  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       3.958  -0.129  -1.713  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.645  -1.230  -4.509  1.00  0.22           H  
ATOM    292  HA  VAL A  20       4.889   1.395  -3.583  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.598  -1.294  -2.410  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       7.363   0.259  -1.646  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       6.297  -0.238  -0.331  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.117   1.361  -1.057  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.921  -0.564  -0.725  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.272  -0.651  -2.360  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.679   0.914  -1.657  1.00  1.01           H  
ATOM    300  N   SER A  21       7.748  -0.091  -4.267  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.167   0.137  -4.484  1.00  0.35           C  
ATOM    302  C   SER A  21       9.426   1.021  -5.699  1.00  0.32           C  
ATOM    303  O   SER A  21      10.271   1.917  -5.650  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.886  -1.187  -4.621  1.00  0.46           C  
ATOM    305  OG  SER A  21      10.057  -1.807  -3.362  1.00  1.38           O  
ATOM    306  H   SER A  21       7.382  -0.997  -4.410  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.545   0.634  -3.616  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.299  -1.827  -5.233  1.00  1.10           H  
ATOM    309  HB3 SER A  21      10.849  -1.031  -5.074  1.00  1.06           H  
ATOM    310  HG  SER A  21      10.820  -1.414  -2.919  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.694   0.768  -6.775  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.825   1.549  -8.004  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.432   3.016  -7.785  1.00  0.32           C  
ATOM    314  O   GLU A  22       8.928   3.900  -8.476  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.998   0.920  -9.140  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.500  -0.462  -9.556  1.00  0.80           C  
ATOM    317  CD  GLU A  22       7.704  -1.082 -10.692  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       8.010  -0.787 -11.867  1.00  1.59           O  
ATOM    319  OE2 GLU A  22       6.785  -1.889 -10.425  1.00  2.26           O  
ATOM    320  H   GLU A  22       8.062   0.018  -6.750  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.867   1.525  -8.284  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.971   0.828  -8.822  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       8.042   1.566 -10.005  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       9.527  -0.372  -9.872  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.448  -1.120  -8.700  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.545   3.276  -6.822  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.160   4.650  -6.493  1.00  0.30           C  
ATOM    328  C   GLU A  23       8.046   5.246  -5.394  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.396   6.425  -5.445  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.688   4.718  -6.072  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.719   4.629  -7.240  1.00  0.41           C  
ATOM    332  CD  GLU A  23       4.910   5.755  -8.236  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.967   6.929  -7.810  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.018   5.465  -9.447  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.129   2.531  -6.336  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.289   5.242  -7.387  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.478   3.901  -5.401  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.512   5.647  -5.552  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       4.880   3.694  -7.750  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.706   4.663  -6.862  1.00  0.51           H  
ATOM    341  N   SER A  24       8.401   4.433  -4.404  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.172   4.909  -3.258  1.00  0.32           C  
ATOM    343  C   SER A  24      10.625   5.182  -3.634  1.00  0.35           C  
ATOM    344  O   SER A  24      11.187   6.218  -3.279  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.114   3.878  -2.130  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.586   2.618  -2.566  1.00  1.23           O  
ATOM    347  H   SER A  24       8.134   3.491  -4.441  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.722   5.825  -2.907  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.724   4.211  -1.308  1.00  0.95           H  
ATOM    350  HB3 SER A  24       8.094   3.768  -1.798  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.831   2.079  -2.835  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.217   4.257  -4.374  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.629   4.359  -4.698  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.456   3.367  -3.903  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.670   3.271  -4.080  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.689   3.490  -4.701  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.771   4.173  -5.752  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.971   5.359  -4.467  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.788   2.633  -3.022  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.444   1.632  -2.191  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.330   0.269  -2.854  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.223  -0.218  -3.068  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.788   1.535  -0.795  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.369   2.922  -0.284  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.750   0.878   0.190  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.360   2.870   0.846  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.821   2.763  -2.933  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.484   1.898  -2.080  1.00  0.56           H  
ATOM    369  HB  ILE A  26      11.914   0.904  -0.880  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.241   3.444   0.078  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.934   3.484  -1.097  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      14.647   1.474   0.270  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      14.005  -0.111  -0.161  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      13.278   0.805   1.159  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      10.437   2.432   0.487  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      11.168   3.870   1.210  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      11.755   2.267   1.650  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.465  -0.321  -3.200  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.496  -1.644  -3.821  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.606  -2.648  -3.084  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.534  -2.647  -1.855  1.00  0.43           O  
ATOM    382  CB  ALA A  27      15.924  -2.164  -3.876  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.313   0.151  -3.047  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.137  -1.542  -4.834  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.550  -1.448  -4.388  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      15.944  -3.105  -4.405  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.289  -2.310  -2.870  1.00  0.99           H  
ATOM    388  N   LEU A  28      12.943  -3.505  -3.860  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.038  -4.529  -3.328  1.00  0.49           C  
ATOM    390  C   LEU A  28      12.721  -5.377  -2.258  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.116  -5.726  -1.246  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.577  -5.432  -4.478  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.819  -6.701  -4.074  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.394  -6.382  -3.654  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.827  -7.698  -5.219  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.064  -3.449  -4.833  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.178  -4.033  -2.892  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      10.939  -4.852  -5.125  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.450  -5.731  -5.039  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.319  -7.156  -3.231  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       8.889  -7.294  -3.371  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       8.871  -5.928  -4.481  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       9.405  -5.701  -2.816  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      10.321  -8.602  -4.914  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      11.847  -7.928  -5.487  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      10.319  -7.270  -6.071  1.00  1.57           H  
ATOM    407  N   GLU A  29      13.989  -5.677  -2.485  1.00  0.56           N  
ATOM    408  CA  GLU A  29      14.736  -6.569  -1.609  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.099  -5.880  -0.298  1.00  0.59           C  
ATOM    410  O   GLU A  29      15.582  -6.518   0.641  1.00  0.65           O  
ATOM    411  CB  GLU A  29      15.994  -7.037  -2.323  1.00  0.72           C  
ATOM    412  CG  GLU A  29      15.721  -7.534  -3.734  1.00  0.77           C  
ATOM    413  CD  GLU A  29      15.088  -8.912  -3.754  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      13.940  -9.056  -3.293  1.00  2.23           O  
ATOM    415  OE2 GLU A  29      15.739  -9.862  -4.239  1.00  1.47           O  
ATOM    416  H   GLU A  29      14.441  -5.286  -3.267  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.118  -7.425  -1.395  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      16.702  -6.220  -2.367  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      16.427  -7.847  -1.755  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.041  -6.843  -4.214  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      16.649  -7.568  -4.284  1.00  1.03           H  
ATOM    422  N   GLU A  30      14.862  -4.577  -0.243  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.195  -3.782   0.925  1.00  0.51           C  
ATOM    424  C   GLU A  30      13.925  -3.325   1.621  1.00  0.43           C  
ATOM    425  O   GLU A  30      13.970  -2.739   2.704  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.013  -2.547   0.541  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.169  -2.784  -0.427  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.060  -3.944  -0.046  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.755  -3.857   0.985  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      18.103  -4.933  -0.803  1.00  2.24           O  
ATOM    431  H   GLU A  30      14.428  -4.139  -1.005  1.00  0.51           H  
ATOM    432  HA  GLU A  30      15.760  -4.391   1.609  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.343  -1.831   0.079  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.417  -2.120   1.446  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      16.771  -2.966  -1.410  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.773  -1.888  -0.455  1.00  1.08           H  
ATOM    437  N   LEU A  31      12.790  -3.591   0.994  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.521  -3.146   1.528  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.117  -4.008   2.717  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.569  -5.099   2.557  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.435  -3.199   0.456  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.122  -2.543   0.866  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.288  -1.036   0.956  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.015  -2.910  -0.101  1.00  1.10           C  
ATOM    445  H   LEU A  31      12.809  -4.105   0.158  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.640  -2.123   1.862  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      10.805  -2.705  -0.434  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.234  -4.236   0.216  1.00  0.45           H  
ATOM    449  HG  LEU A  31       8.841  -2.902   1.843  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       9.994  -0.800   1.738  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       8.334  -0.583   1.179  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       9.658  -0.658   0.014  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       8.280  -2.574  -1.090  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       7.099  -2.435   0.211  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       7.881  -3.982  -0.107  1.00  1.68           H  
ATOM    456  N   THR A  32      11.381  -3.499   3.903  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.088  -4.217   5.126  1.00  0.38           C  
ATOM    458  C   THR A  32       9.958  -3.513   5.879  1.00  0.35           C  
ATOM    459  O   THR A  32       9.707  -2.329   5.651  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.355  -4.305   6.017  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.783  -2.984   6.379  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.509  -5.018   5.295  1.00  0.57           C  
ATOM    463  H   THR A  32      11.791  -2.614   3.960  1.00  0.35           H  
ATOM    464  HA  THR A  32      10.767  -5.215   4.869  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.111  -4.859   6.913  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.376  -2.647   5.700  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.727  -4.512   4.360  1.00  1.06           H  
ATOM    468 HG22 THR A  32      13.240  -6.047   5.094  1.00  1.21           H  
ATOM    469 HG23 THR A  32      14.389  -4.996   5.920  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.278  -4.232   6.766  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.158  -3.667   7.517  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.642  -2.754   8.638  1.00  0.51           C  
ATOM    473  O   ASP A  33       7.843  -2.095   9.305  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.250  -4.773   8.064  1.00  0.68           C  
ATOM    475  CG  ASP A  33       7.996  -5.874   8.792  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       8.705  -6.655   8.122  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       7.847  -5.984  10.023  1.00  2.29           O  
ATOM    478  H   ASP A  33       9.534  -5.170   6.926  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.580  -3.067   6.832  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       6.552  -4.331   8.756  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       6.703  -5.216   7.244  1.00  1.05           H  
ATOM    482  N   ASP A  34       9.957  -2.703   8.815  1.00  0.44           N  
ATOM    483  CA  ASP A  34      10.590  -1.782   9.760  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.545  -0.356   9.231  1.00  0.49           C  
ATOM    485  O   ASP A  34      10.666   0.606   9.991  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.056  -2.163   9.975  1.00  0.74           C  
ATOM    487  CG  ASP A  34      12.243  -3.515  10.623  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      12.150  -4.532   9.913  1.00  2.29           O  
ATOM    489  OD2 ASP A  34      12.535  -3.554  11.840  1.00  1.77           O  
ATOM    490  H   ASP A  34      10.525  -3.315   8.302  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.063  -1.833  10.700  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.557  -2.178   9.017  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.521  -1.416  10.606  1.00  1.20           H  
ATOM    494  N   SER A  35      10.381  -0.232   7.923  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.460   1.061   7.254  1.00  0.37           C  
ATOM    496  C   SER A  35       9.184   1.869   7.463  1.00  0.29           C  
ATOM    497  O   SER A  35       8.116   1.331   7.773  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.744   0.857   5.760  1.00  0.46           C  
ATOM    499  OG  SER A  35      11.045   2.082   5.118  1.00  1.06           O  
ATOM    500  H   SER A  35      10.188  -1.038   7.392  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.275   1.622   7.687  1.00  0.50           H  
ATOM    502  HB2 SER A  35      11.587   0.192   5.643  1.00  0.87           H  
ATOM    503  HB3 SER A  35       9.876   0.421   5.288  1.00  0.85           H  
ATOM    504  HG  SER A  35      11.957   2.065   4.824  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.320   3.173   7.303  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.225   4.098   7.507  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.074   4.956   6.256  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.028   5.615   5.839  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.517   4.982   8.724  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.316   5.828   9.146  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.085   6.900   8.584  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.559   5.388  10.153  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.193   3.526   7.017  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.315   3.534   7.675  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.826   4.359   9.548  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.329   5.651   8.476  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.790   4.536  10.589  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.803   5.939  10.428  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.889   4.936   5.652  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.642   5.662   4.403  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.988   7.141   4.541  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.714   7.706   3.717  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.183   5.499   3.966  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.925   4.199   3.255  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.664   3.866   2.133  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       3.954   3.313   3.701  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.443   2.681   1.467  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.727   2.121   3.036  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.475   1.804   1.918  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.156   4.426   6.061  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.280   5.227   3.641  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.545   5.533   4.838  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.917   6.306   3.298  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.423   4.548   1.777  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.371   3.559   4.573  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       6.029   2.438   0.593  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       2.972   1.433   3.393  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.300   0.875   1.395  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.505   7.755   5.610  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.728   9.173   5.836  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.189   9.449   6.178  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.723  10.504   5.831  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.807   9.673   6.931  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.989   7.238   6.269  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.479   9.698   4.923  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       6.019   9.145   7.848  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       4.781   9.498   6.640  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       5.967  10.730   7.077  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.838   8.486   6.833  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.254   8.617   7.188  1.00  0.48           C  
ATOM    551  C   ASP A  39      11.111   8.603   5.937  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.117   9.307   5.846  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.692   7.482   8.126  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.172   7.538   8.464  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.978   6.928   7.730  1.00  0.73           O  
ATOM    556  OD2 ASP A  39      12.530   8.186   9.468  1.00  0.83           O  
ATOM    557  H   ASP A  39       8.355   7.666   7.080  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.388   9.562   7.687  1.00  0.53           H  
ATOM    559  HB2 ASP A  39      10.131   7.544   9.048  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.488   6.530   7.653  1.00  0.49           H  
ATOM    561  N   MET A  40      10.680   7.831   4.959  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.451   7.661   3.736  1.00  0.46           C  
ATOM    563  C   MET A  40      11.235   8.826   2.782  1.00  0.46           C  
ATOM    564  O   MET A  40      12.025   9.050   1.864  1.00  0.58           O  
ATOM    565  CB  MET A  40      11.113   6.336   3.063  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.755   5.164   3.775  1.00  0.90           C  
ATOM    567  SD  MET A  40      13.550   5.136   3.581  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.989   3.718   4.583  1.00  2.48           C  
ATOM    569  H   MET A  40       9.814   7.371   5.060  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.490   7.634   4.022  1.00  0.55           H  
ATOM    571  HB2 MET A  40      10.040   6.197   3.062  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.471   6.354   2.044  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.533   5.252   4.825  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.343   4.246   3.385  1.00  1.36           H  
ATOM    575  HE1 MET A  40      15.060   3.586   4.565  1.00  2.80           H  
ATOM    576  HE2 MET A  40      13.511   2.835   4.185  1.00  2.98           H  
ATOM    577  HE3 MET A  40      13.661   3.878   5.599  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.168   9.577   3.011  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.897  10.748   2.190  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.789  10.515   1.184  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.705  11.217   0.177  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.560   9.333   3.744  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.621  11.574   2.831  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.799  11.014   1.653  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.939   9.532   1.454  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.807   9.236   0.582  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.833  10.416   0.562  1.00  0.27           C  
ATOM    588  O   ILE A  42       5.164  10.709   1.555  1.00  0.28           O  
ATOM    589  CB  ILE A  42       6.092   7.936   1.030  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       7.010   6.738   0.785  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.762   7.757   0.316  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.260   6.450  -0.679  1.00  0.52           C  
ATOM    593  H   ILE A  42       8.075   8.994   2.266  1.00  0.33           H  
ATOM    594  HA  ILE A  42       7.191   9.084  -0.420  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.890   8.003   2.085  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.965   6.937   1.249  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.573   5.857   1.234  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.912   7.831  -0.750  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.072   8.525   0.641  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.353   6.786   0.554  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       7.762   7.294  -1.131  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       6.318   6.283  -1.178  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.879   5.569  -0.773  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.806  11.112  -0.569  1.00  0.33           N  
ATOM    605  CA  ASP A  43       5.007  12.330  -0.729  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.529  11.996  -0.908  1.00  0.35           C  
ATOM    607  O   ASP A  43       3.173  10.860  -1.233  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.521  13.117  -1.944  1.00  0.56           C  
ATOM    609  CG  ASP A  43       4.892  14.491  -2.085  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       3.794  14.592  -2.669  1.00  1.94           O  
ATOM    611  OD2 ASP A  43       5.500  15.479  -1.617  1.00  1.40           O  
ATOM    612  H   ASP A  43       6.341  10.794  -1.329  1.00  0.38           H  
ATOM    613  HA  ASP A  43       5.122  12.938   0.159  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       6.589  13.242  -1.855  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       5.307  12.554  -2.841  1.00  1.06           H  
ATOM    616  N   SER A  44       2.678  12.990  -0.685  1.00  0.39           N  
ATOM    617  CA  SER A  44       1.243  12.854  -0.881  1.00  0.43           C  
ATOM    618  C   SER A  44       0.937  12.402  -2.305  1.00  0.40           C  
ATOM    619  O   SER A  44       0.089  11.537  -2.527  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.563  14.190  -0.594  1.00  0.57           C  
ATOM    621  OG  SER A  44      -0.872  14.109  -0.842  1.00  1.03           O  
ATOM    622  H   SER A  44       3.030  13.854  -0.387  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.876  12.119  -0.185  1.00  0.45           H  
ATOM    624  HB2 SER A  44       0.723  14.449   0.439  1.00  1.10           H  
ATOM    625  HB3 SER A  44       0.983  14.954  -1.232  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.659  12.980  -3.257  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.485  12.653  -4.663  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.786  11.171  -4.891  1.00  0.32           C  
ATOM    629  O   LEU A  45       0.956  10.439  -5.432  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.401  13.552  -5.521  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.141  13.562  -7.034  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       2.705  12.317  -7.703  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       0.651  13.701  -7.315  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.342  13.648  -3.003  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.451  12.841  -4.920  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.308  14.569  -5.164  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.422  13.234  -5.364  1.00  0.47           H  
ATOM    638  HG  LEU A  45       2.640  14.419  -7.465  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       2.234  11.438  -7.286  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       3.769  12.270  -7.533  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       2.512  12.358  -8.766  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       0.290  14.626  -6.890  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       0.118  12.870  -6.874  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       0.486  13.708  -8.381  1.00  1.11           H  
ATOM    645  N   SER A  46       2.960  10.730  -4.446  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.358   9.336  -4.582  1.00  0.28           C  
ATOM    647  C   SER A  46       2.351   8.415  -3.906  1.00  0.25           C  
ATOM    648  O   SER A  46       1.940   7.408  -4.477  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.745   9.130  -3.974  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.674  10.062  -4.500  1.00  1.22           O  
ATOM    651  H   SER A  46       3.581  11.358  -4.023  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.391   9.100  -5.634  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.690   9.261  -2.903  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.089   8.133  -4.198  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.095   9.683  -5.287  1.00  1.46           H  
ATOM    656  N   SER A  47       1.938   8.786  -2.701  1.00  0.27           N  
ATOM    657  CA  SER A  47       0.987   7.998  -1.935  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.320   7.814  -2.699  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.931   6.745  -2.655  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.712   8.674  -0.600  1.00  0.44           C  
ATOM    661  OG  SER A  47       1.907   8.836   0.138  1.00  0.81           O  
ATOM    662  H   SER A  47       2.289   9.619  -2.316  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.429   7.030  -1.754  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.274   9.647  -0.773  1.00  1.09           H  
ATOM    665  HB3 SER A  47       0.027   8.068  -0.027  1.00  1.10           H  
ATOM    666  HG  SER A  47       2.354   9.645  -0.142  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.730   8.858  -3.405  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.970   8.822  -4.167  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.784   7.986  -5.417  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.691   7.282  -5.853  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.396  10.231  -4.562  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.839  10.314  -5.040  1.00  0.52           C  
ATOM    673  SD  MET A  48      -5.012   9.730  -3.801  1.00  1.75           S  
ATOM    674  CE  MET A  48      -6.561   9.909  -4.679  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.176   9.672  -3.424  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.736   8.375  -3.549  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.274  10.878  -3.713  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.753  10.573  -5.359  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.072  11.345  -5.276  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -3.946   9.709  -5.929  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -6.718  10.948  -4.928  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -7.369   9.562  -4.054  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -6.529   9.322  -5.585  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.590   8.058  -5.982  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.271   7.320  -7.179  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.235   5.831  -6.866  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.850   5.038  -7.568  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.081   7.784  -7.775  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.561   6.818  -8.844  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.967   9.193  -8.355  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.105   8.610  -5.565  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -1.060   7.506  -7.901  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.816   7.803  -6.978  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       2.504   7.159  -9.239  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       0.831   6.766  -9.640  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.686   5.837  -8.408  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       0.246   9.196  -9.161  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       1.928   9.504  -8.735  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.647   9.879  -7.583  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.469   5.461  -5.798  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.506   4.077  -5.343  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.910   3.533  -5.180  1.00  0.20           C  
ATOM    703  O   ILE A  50      -1.263   2.509  -5.769  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.247   3.950  -4.001  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.663   4.506  -4.129  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.287   2.496  -3.556  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.421   4.556  -2.819  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.984   6.135  -5.305  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.031   3.494  -6.084  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.705   4.518  -3.261  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.221   3.886  -4.812  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.613   5.511  -4.521  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       0.277   2.125  -3.456  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       1.793   2.424  -2.606  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       1.815   1.909  -4.293  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       3.415   3.577  -2.362  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       2.949   5.266  -2.157  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       4.440   4.861  -3.005  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.714   4.238  -4.390  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -3.090   3.829  -4.158  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.906   3.782  -5.434  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.799   2.951  -5.576  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.370   5.050  -3.958  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -3.089   2.847  -3.706  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.551   4.527  -3.473  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.598   4.670  -6.367  1.00  0.26           N  
ATOM    727  CA  SER A  52      -4.292   4.684  -7.652  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.851   3.505  -8.511  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.686   2.814  -9.093  1.00  0.23           O  
ATOM    730  CB  SER A  52      -4.056   5.994  -8.413  1.00  0.35           C  
ATOM    731  OG  SER A  52      -5.233   6.396  -9.102  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.898   5.337  -6.179  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.345   4.585  -7.451  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -3.769   6.769  -7.719  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -3.267   5.847  -9.141  1.00  0.68           H  
ATOM    736  HG  SER A  52      -5.219   6.028 -10.009  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.541   3.261  -8.577  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -2.016   2.162  -9.380  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.515   0.835  -8.841  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.687  -0.128  -9.590  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.486   2.141  -9.405  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.163   3.430  -9.872  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.559   3.164 -10.415  1.00  0.45           C  
ATOM    744  NE  ARG A  53       1.603   3.116 -11.880  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       2.701   3.358 -12.597  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       3.831   3.730 -11.996  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       2.667   3.246 -13.916  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.916   3.838  -8.080  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.389   2.288 -10.385  1.00  0.25           H  
ATOM    750  HB2 ARG A  53      -0.128   1.932  -8.410  1.00  0.26           H  
ATOM    751  HB3 ARG A  53      -0.163   1.345 -10.064  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.447   3.879 -10.638  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.239   4.103  -9.032  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.232   3.934 -10.062  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       1.882   2.206 -10.038  1.00  0.47           H  
ATOM    756  HE  ARG A  53       0.771   2.867 -12.356  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       3.862   3.843 -11.000  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       4.662   3.887 -12.538  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       1.811   2.979 -14.382  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       3.492   3.434 -14.460  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.737   0.788  -7.533  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.379  -0.361  -6.918  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.658  -0.687  -7.654  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.892  -1.822  -8.031  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.743  -0.076  -5.464  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.618  -0.195  -4.489  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.358  -0.610  -4.885  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.837   0.106  -3.162  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.337  -0.725  -3.964  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.824  -0.007  -2.238  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.570  -0.423  -2.638  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.462   1.550  -6.967  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.704  -1.213  -6.967  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.135   0.931  -5.391  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.513  -0.768  -5.166  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.179  -0.849  -5.924  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.815   0.435  -2.850  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.642  -1.041  -4.280  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.015   0.224  -1.200  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.227  -0.515  -1.913  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.463   0.335  -7.881  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.808   0.146  -8.397  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.796   0.017  -9.919  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.499  -0.815 -10.481  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.703   1.315  -7.961  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.454   1.781  -6.531  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.247   3.033  -6.205  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -7.888   4.143  -7.086  1.00  1.45           N  
ATOM    789  CZ  ARG A  55      -8.712   4.652  -8.000  1.00  1.87           C  
ATOM    790  NH1 ARG A  55      -9.945   4.170  -8.116  1.00  1.82           N  
ATOM    791  NH2 ARG A  55      -8.302   5.638  -8.796  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.135   1.247  -7.719  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.199  -0.767  -7.973  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -7.545   2.154  -8.619  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.735   1.005  -8.034  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -7.738   0.994  -5.846  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.402   1.993  -6.414  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.299   2.817  -6.320  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.047   3.316  -5.182  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -6.983   4.512  -6.999  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.255   3.415  -7.518  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -10.578   4.543  -8.805  1.00  2.32           H  
ATOM    803 HH21 ARG A  55      -7.368   6.001  -8.712  1.00  3.33           H  
ATOM    804 HH22 ARG A  55      -8.920   6.012  -9.493  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.973   0.831 -10.574  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -5.994   0.931 -12.024  1.00  0.52           C  
ATOM    807  C   GLU A  56      -5.075  -0.099 -12.679  1.00  0.47           C  
ATOM    808  O   GLU A  56      -5.481  -0.809 -13.601  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -5.632   2.363 -12.438  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -6.553   3.394 -11.796  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -6.253   4.824 -12.198  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -5.384   5.459 -11.560  1.00  2.26           O  
ATOM    813  OE2 GLU A  56      -6.917   5.330 -13.127  1.00  1.80           O  
ATOM    814  H   GLU A  56      -5.312   1.358 -10.072  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -7.005   0.729 -12.340  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -4.616   2.572 -12.135  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -5.710   2.453 -13.512  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -7.568   3.171 -12.082  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -6.459   3.312 -10.723  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.841  -0.183 -12.201  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.858  -1.107 -12.770  1.00  0.58           C  
ATOM    822  C   ASP A  57      -3.074  -2.532 -12.261  1.00  0.55           C  
ATOM    823  O   ASP A  57      -3.164  -3.477 -13.047  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -1.424  -0.671 -12.438  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.972   0.569 -13.188  1.00  1.64           C  
ATOM    826  OD1 ASP A  57      -0.628   0.454 -14.384  1.00  1.62           O  
ATOM    827  OD2 ASP A  57      -0.924   1.658 -12.579  1.00  2.62           O  
ATOM    828  H   ASP A  57      -3.581   0.386 -11.448  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.985  -1.102 -13.840  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -1.359  -0.465 -11.381  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.749  -1.479 -12.680  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.148  -2.679 -10.942  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.265  -3.995 -10.311  1.00  0.45           C  
ATOM    834  C   LEU A  58      -4.717  -4.488 -10.302  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.021  -5.554 -10.835  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -2.710  -3.928  -8.866  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.433  -4.738  -8.582  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.226  -4.159  -9.307  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.164  -4.781  -7.085  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.113  -1.878 -10.374  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -2.671  -4.692 -10.897  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -2.494  -2.893  -8.648  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.482  -4.263  -8.175  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.570  -5.754  -8.923  1.00  0.36           H  
ATOM    845 HD11 LEU A  58       0.668  -4.679  -8.987  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.135  -3.110  -9.070  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -0.345  -4.279 -10.372  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -0.249  -5.324  -6.900  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -1.984  -5.275  -6.584  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.065  -3.771  -6.710  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.605  -3.714  -9.690  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.005  -4.098  -9.607  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.515  -4.102  -8.173  1.00  0.37           C  
ATOM    854  O   GLY A  59      -8.474  -4.797  -7.849  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.304  -2.875  -9.281  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.597  -3.405 -10.190  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.121  -5.089 -10.020  1.00  0.42           H  
ATOM    858  N   LEU A  60      -6.866  -3.329  -7.313  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.235  -3.249  -5.907  1.00  0.36           C  
ATOM    860  C   LEU A  60      -7.973  -1.951  -5.623  1.00  0.46           C  
ATOM    861  O   LEU A  60      -7.342  -0.936  -5.334  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -5.989  -3.265  -5.030  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -4.946  -4.320  -5.362  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -3.664  -4.021  -4.600  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -5.478  -5.706  -5.034  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.111  -2.792  -7.630  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -7.862  -4.092  -5.665  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -5.519  -2.297  -5.101  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -6.302  -3.415  -4.011  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -4.724  -4.283  -6.420  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -2.928  -4.779  -4.816  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -3.869  -4.004  -3.538  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.288  -3.054  -4.904  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -5.715  -5.764  -3.981  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -4.733  -6.445  -5.278  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -6.371  -5.891  -5.614  1.00  1.18           H  
ATOM    877  N   ASP A  61      -9.289  -1.965  -5.691  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -10.047  -0.744  -5.468  1.00  0.76           C  
ATOM    879  C   ASP A  61     -10.624  -0.740  -4.066  1.00  0.66           C  
ATOM    880  O   ASP A  61     -11.780  -1.103  -3.843  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -11.153  -0.562  -6.511  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -11.754   0.833  -6.472  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -11.104   1.780  -6.980  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -12.877   0.991  -5.949  1.00  2.04           O  
ATOM    885  H   ASP A  61      -9.760  -2.806  -5.857  1.00  0.70           H  
ATOM    886  HA  ASP A  61      -9.357   0.085  -5.549  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -10.738  -0.727  -7.496  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -11.939  -1.282  -6.325  1.00  1.37           H  
ATOM    889  N   LEU A  62      -9.771  -0.390  -3.112  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.177  -0.265  -1.722  1.00  0.66           C  
ATOM    891  C   LEU A  62     -11.057   0.968  -1.560  1.00  0.72           C  
ATOM    892  O   LEU A  62     -11.968   1.007  -0.734  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.942  -0.141  -0.837  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.912  -1.262  -0.980  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -6.730  -0.994  -0.074  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -8.528  -2.611  -0.652  1.00  1.28           C  
ATOM    897  H   LEU A  62      -8.835  -0.222  -3.349  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.734  -1.145  -1.446  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.453   0.791  -1.076  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -9.260  -0.108   0.195  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.555  -1.291  -2.002  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -5.984  -1.760  -0.221  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -7.060  -1.004   0.953  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.313  -0.027  -0.308  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -8.901  -2.597   0.363  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -7.778  -3.381  -0.748  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -9.342  -2.813  -1.334  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.758   1.968  -2.369  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.519   3.187  -2.386  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.849   4.224  -3.256  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.657   4.118  -3.537  1.00  0.75           O  
ATOM    912  H   GLY A  63     -10.002   1.873  -2.978  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.499   2.974  -2.778  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.612   3.574  -1.382  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.588   5.244  -3.689  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -11.079   6.258  -4.609  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.294   7.360  -3.908  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.604   8.147  -4.550  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -12.358   6.826  -5.220  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -13.378   6.695  -4.137  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.989   5.491  -3.313  1.00  0.90           C  
ATOM    922  HA  PRO A  64     -10.473   5.820  -5.382  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -12.206   7.865  -5.494  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -12.630   6.250  -6.093  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.368   7.577  -3.523  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -14.357   6.551  -4.571  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.063   5.712  -2.257  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.608   4.646  -3.563  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.395   7.402  -2.588  1.00  0.77           N  
ATOM    930  CA  GLU A  65      -9.817   8.494  -1.816  1.00  0.97           C  
ATOM    931  C   GLU A  65      -8.982   7.952  -0.652  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.855   8.577   0.403  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -10.961   9.396  -1.331  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -10.537  10.758  -0.798  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -11.718  11.695  -0.652  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -12.690  11.331   0.046  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -11.687  12.792  -1.244  1.00  2.33           O  
ATOM    938  H   GLU A  65     -10.875   6.688  -2.125  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.173   9.056  -2.474  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.640   9.560  -2.157  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -11.492   8.876  -0.542  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -10.076  10.627   0.170  1.00  2.33           H  
ATOM    943  HG3 GLU A  65      -9.831  11.201  -1.481  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.389   6.786  -0.868  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.505   6.175   0.116  1.00  0.62           C  
ATOM    946  C   PHE A  66      -6.056   6.541  -0.201  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.557   6.233  -1.283  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.693   4.652   0.110  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.945   3.928   1.193  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -7.490   3.781   2.461  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.699   3.381   0.939  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -6.802   3.106   3.452  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -5.008   2.706   1.922  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -5.558   2.566   3.182  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.537   6.330  -1.721  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.759   6.564   1.090  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.740   4.428   0.229  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.353   4.262  -0.839  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -8.463   4.198   2.674  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -5.264   3.491  -0.042  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -7.235   2.999   4.433  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -4.037   2.284   1.708  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -5.015   2.039   3.955  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.381   7.200   0.731  1.00  0.43           N  
ATOM    965  CA  SER A  67      -4.016   7.633   0.491  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.100   7.143   1.599  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.407   7.291   2.788  1.00  0.39           O  
ATOM    968  CB  SER A  67      -3.945   9.160   0.379  1.00  0.41           C  
ATOM    969  OG  SER A  67      -2.670   9.578  -0.084  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.802   7.389   1.600  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.694   7.197  -0.442  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.696   9.504  -0.313  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -4.121   9.601   1.350  1.00  0.87           H  
ATOM    974  HG  SER A  67      -2.781  10.149  -0.851  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.975   6.558   1.203  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -1.000   6.047   2.155  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.516   7.162   3.072  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.403   6.982   4.277  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.199   5.439   1.432  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.115   4.314   0.455  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.174   3.700  -0.053  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.991   3.262   1.109  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.801   6.467   0.241  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.481   5.283   2.749  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.697   6.223   0.886  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.881   5.056   2.175  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.651   4.719  -0.392  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       0.956   2.762  -0.547  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.839   3.522   0.782  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       1.644   4.377  -0.752  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -0.488   2.869   1.980  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -1.179   2.463   0.408  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -1.927   3.710   1.408  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.286   8.327   2.488  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.278   9.462   3.206  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.646   9.925   4.341  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.244  10.703   5.204  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.513  10.614   2.225  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.274  11.772   2.801  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.430  11.569   3.535  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.837  13.068   2.593  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       3.131  12.637   4.058  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.533  14.141   3.115  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.684  13.927   3.846  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.500   8.430   1.539  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.233   9.152   3.620  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       1.069  10.245   1.377  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.445  10.985   1.883  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.779  10.559   3.702  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.062  13.233   2.013  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       4.032  12.464   4.629  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.180  15.146   2.946  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.231  14.764   4.256  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.880   9.432   4.346  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.851   9.853   5.352  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.148   8.723   6.338  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.217   8.953   7.546  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -4.184  10.378   4.726  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.932  11.659   3.915  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -5.220  10.646   5.813  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -5.180  12.234   3.273  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.124   8.742   3.688  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.398  10.669   5.904  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.591   9.624   4.070  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.519  12.410   4.571  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -3.223  11.453   3.129  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.409   9.734   6.361  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -6.138  10.988   5.358  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -4.850  11.403   6.489  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.613  11.500   2.610  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -4.920  13.117   2.708  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -5.898  12.495   4.040  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.303   7.499   5.838  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -3.733   6.395   6.703  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -2.866   5.144   6.576  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.292   4.039   6.908  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.184   6.039   6.429  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.144   6.825   7.305  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -6.188   6.566   8.528  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.852   7.717   6.781  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.127   7.335   4.885  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -3.662   6.747   7.718  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -5.412   6.252   5.394  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.313   4.989   6.616  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.653   5.323   6.109  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.676   4.237   6.047  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.719   4.779   6.343  1.00  0.52           C  
ATOM   1048  O   CYS A  72       1.380   5.345   5.477  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.704   3.545   4.681  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -2.249   2.672   4.333  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.401   6.210   5.798  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -0.936   3.520   6.811  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.565   4.284   3.906  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.099   2.824   4.635  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -3.020   2.770   5.411  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.162   4.595   7.570  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.381   5.232   8.033  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.608   4.347   7.790  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.601   4.801   7.221  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.244   5.584   9.523  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       1.808   4.430  10.255  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.244   6.722   9.721  1.00  0.67           C  
ATOM   1063  H   THR A  73       0.664   4.004   8.181  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.506   6.155   7.480  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.206   5.902   9.893  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.262   4.711  10.998  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.283   6.433   9.319  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       1.592   7.607   9.209  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       1.140   6.933  10.776  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.554   3.096   8.231  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.644   2.162   7.973  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.324   1.303   6.752  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.263   1.457   6.144  1.00  0.25           O  
ATOM   1074  CB  THR A  74       4.920   1.252   9.189  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       3.783   0.405   9.425  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.210   2.088  10.431  1.00  0.36           C  
ATOM   1077  H   THR A  74       2.771   2.795   8.738  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.534   2.740   7.769  1.00  0.27           H  
ATOM   1079  HB  THR A  74       5.783   0.636   8.976  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       3.552   0.423  10.369  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       4.352   2.704  10.654  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       6.068   2.719  10.249  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       5.413   1.436  11.269  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.215   0.380   6.406  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.009  -0.461   5.235  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.075  -1.600   5.581  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.200  -1.965   4.794  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.322  -1.065   4.711  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.327  -1.108   3.197  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.517  -0.302   5.223  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.023   0.262   6.948  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.567   0.141   4.454  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.390  -2.078   5.073  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       7.269  -1.508   2.853  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       6.200  -0.106   2.810  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       5.518  -1.734   2.852  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.589  -0.432   6.293  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.404   0.746   4.992  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       8.412  -0.683   4.753  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.275  -2.169   6.765  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.435  -3.254   7.236  1.00  0.29           C  
ATOM   1102  C   ARG A  76       1.984  -2.798   7.342  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.069  -3.599   7.189  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       3.911  -3.783   8.585  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.052  -4.932   9.090  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       3.463  -6.286   8.522  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       2.415  -7.286   8.722  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       2.629  -8.525   9.162  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       3.848  -8.913   9.511  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       1.609  -9.360   9.303  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.006  -1.853   7.330  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.495  -4.047   6.511  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       4.929  -4.129   8.487  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       3.875  -2.981   9.310  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       3.111  -4.970  10.166  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.036  -4.733   8.789  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       3.655  -6.186   7.463  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       4.362  -6.616   9.023  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       1.493  -7.020   8.504  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       4.621  -8.275   9.447  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       4.005  -9.849   9.848  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       0.665  -9.057   9.082  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       1.768 -10.306   9.619  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.784  -1.503   7.579  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.441  -0.934   7.638  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.304  -1.175   6.330  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.516  -1.360   6.325  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.503   0.554   7.951  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.557  -0.913   7.720  1.00  0.24           H  
ATOM   1130  HA  ALA A  77      -0.093  -1.427   8.439  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.056   0.705   8.866  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77      -0.500   0.937   8.070  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       0.995   1.074   7.142  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.435  -1.186   5.228  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.139  -1.473   3.917  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.274  -2.979   3.742  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.325  -3.491   3.355  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.779  -0.920   2.829  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.109  -0.213   1.658  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.175   0.432   0.791  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.735  -1.156   0.822  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.397  -0.992   5.297  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.110  -1.007   3.850  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.453  -0.221   3.290  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.362  -1.742   2.435  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.535   0.562   2.042  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       1.837  -0.331   0.409  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       1.744   1.132   1.388  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       0.709   0.951  -0.033  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -1.159  -0.603  -0.008  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -1.531  -1.564   1.431  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -0.118  -1.954   0.442  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.816  -3.673   4.048  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.890  -5.119   3.906  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.251  -5.797   4.649  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.065  -6.500   4.059  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       2.219  -5.641   4.465  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       3.441  -4.882   3.975  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.793  -5.239   2.544  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       5.152  -4.684   2.151  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       6.263  -5.371   2.869  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.603  -3.186   4.378  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.825  -5.355   2.861  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       2.193  -5.576   5.542  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       2.331  -6.680   4.176  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       3.230  -3.823   4.023  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       4.281  -5.105   4.618  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.811  -6.314   2.445  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       3.041  -4.827   1.888  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       5.287  -4.823   1.088  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       5.177  -3.626   2.387  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       7.183  -5.002   2.551  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       6.235  -6.397   2.683  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       6.178  -5.224   3.894  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.317  -5.532   5.940  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.230  -6.226   6.832  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -2.670  -5.784   6.596  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -3.612  -6.486   6.948  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -0.817  -5.958   8.278  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -1.283  -7.032   9.234  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -0.760  -8.161   9.152  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -2.144  -6.741  10.086  1.00  1.66           O  
ATOM   1183  H   ASP A  80       0.269  -4.837   6.311  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.146  -7.282   6.633  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80       0.259  -5.907   8.328  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.233  -5.012   8.595  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -2.830  -4.626   5.967  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.148  -4.087   5.676  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -4.800  -4.863   4.543  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -5.980  -5.207   4.602  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.045  -2.606   5.295  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.378  -1.957   5.066  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.228  -1.702   6.130  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.778  -1.596   3.789  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.459  -1.107   5.925  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -7.008  -0.999   3.577  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.848  -0.752   4.647  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.041  -4.125   5.686  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -4.750  -4.182   6.563  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.547  -2.070   6.089  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.465  -2.511   4.383  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -5.925  -1.977   7.129  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.123  -1.789   2.952  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.114  -0.915   6.764  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.310  -0.726   2.577  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.808  -0.286   4.485  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.020  -5.135   3.510  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.527  -5.807   2.323  1.00  0.38           C  
ATOM   1209  C   MET A  82      -4.846  -7.282   2.587  1.00  0.58           C  
ATOM   1210  O   MET A  82      -5.776  -7.830   1.998  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.534  -5.616   1.165  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -3.447  -4.147   0.730  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -3.443  -3.945  -1.060  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.864  -4.665  -1.467  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.076  -4.856   3.538  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.456  -5.317   2.061  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.552  -5.933   1.498  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.829  -6.225   0.306  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -4.297  -3.604   1.137  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.532  -3.717   1.126  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.722  -4.642  -2.537  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -1.830  -5.684  -1.119  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -1.078  -4.096  -0.990  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -4.091  -7.926   3.472  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -4.425  -9.280   3.891  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -5.531  -9.266   4.945  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -6.484 -10.040   4.866  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -3.183 -10.014   4.434  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -2.132 -10.424   3.385  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -1.418  -9.210   2.818  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -1.117 -11.402   3.979  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -3.282  -7.505   3.821  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -4.796  -9.801   3.020  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -2.704  -9.364   5.151  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -3.513 -10.905   4.951  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -2.633 -10.912   2.567  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -0.940  -8.666   3.619  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -2.135  -8.570   2.327  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -0.673  -9.529   2.103  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -0.616 -10.935   4.816  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -0.385 -11.665   3.226  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -1.621 -12.297   4.316  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -5.409  -8.373   5.918  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -6.377  -8.308   6.998  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -7.250  -7.076   6.915  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -7.105  -6.144   7.708  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -4.657  -7.741   5.899  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -7.005  -9.186   6.961  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -5.852  -8.297   7.943  1.00  1.61           H  
ATOM   1250  N   SER A  85      -8.180  -7.077   5.973  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -9.039  -5.925   5.751  1.00  3.14           C  
ATOM   1252  C   SER A  85     -10.278  -5.982   6.642  1.00  3.47           C  
ATOM   1253  O   SER A  85     -11.365  -5.566   6.240  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -9.455  -5.870   4.284  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -8.329  -5.960   3.427  1.00  4.47           O  
ATOM   1256  H   SER A  85      -8.299  -7.875   5.417  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -8.476  -5.039   5.994  1.00  3.42           H  
ATOM   1258  HB2 SER A  85     -10.121  -6.693   4.066  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -9.962  -4.938   4.095  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -7.527  -5.727   3.924  1.00  4.38           H  
ATOM   1261  N   GLY A  86     -10.103  -6.485   7.854  1.00  3.24           N  
ATOM   1262  CA  GLY A  86     -11.211  -6.589   8.779  1.00  3.96           C  
ATOM   1263  C   GLY A  86     -11.259  -5.424   9.743  1.00  4.20           C  
ATOM   1264  O   GLY A  86     -12.334  -5.018  10.189  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -9.207  -6.781   8.125  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86     -12.133  -6.616   8.219  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86     -11.115  -7.505   9.342  1.00  4.24           H  
ATOM   1268  N   ASP A  87     -10.090  -4.888  10.066  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -9.996  -3.753  10.975  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -9.662  -2.495  10.175  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -9.767  -2.495   8.946  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -8.930  -4.016  12.049  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -9.143  -3.197  13.309  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -8.686  -2.036  13.352  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87      -9.756  -3.715  14.264  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -9.273  -5.257   9.676  1.00  4.47           H  
ATOM   1277  HA  ASP A  87     -10.958  -3.621  11.450  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -8.950  -5.060  12.317  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -7.958  -3.772  11.645  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -9.256  -1.435  10.856  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -8.987  -0.172  10.194  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -7.731   0.494  10.739  1.00  7.93           C  
ATOM   1283  O   ALA A  88      -7.000   1.145   9.997  1.00  8.47           O  
ATOM   1284  CB  ALA A  88     -10.184   0.756  10.332  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -9.121  -1.511  11.832  1.00  6.26           H  
ATOM   1286  HA  ALA A  88      -8.845  -0.375   9.141  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88     -10.347   0.982  11.375  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88     -11.061   0.270   9.927  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -9.995   1.669   9.790  1.00  8.48           H  
ATOM   1290  N   GLY A  89      -7.475   0.332  12.031  1.00  8.03           N  
ATOM   1291  CA  GLY A  89      -6.333   0.982  12.633  1.00  8.78           C  
ATOM   1292  C   GLY A  89      -6.482   1.128  14.129  1.00  9.30           C  
ATOM   1293  O   GLY A  89      -6.033   0.224  14.861  1.00  9.50           O  
ATOM   1294  OXT GLY A  89      -7.053   2.141  14.580  1.00  9.73           O  
ATOM   1295  H   GLY A  89      -8.060  -0.238  12.579  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89      -5.446   0.401  12.425  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89      -6.220   1.963  12.196  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -0.696  16.400  -1.832  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -1.637  15.464  -1.166  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -2.325  15.929   0.068  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -2.750  15.056  -2.225  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -2.304  14.475  -3.497  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -3.452  14.418  -4.511  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -3.922  15.840  -4.746  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -2.933  13.815  -5.818  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -4.621  13.539  -3.958  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -4.978  13.962  -2.635  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -5.863  13.621  -4.854  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -5.790  13.539  -6.082  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -7.012  13.775  -4.213  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -8.309  13.873  -4.882  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -9.473  13.623  -3.932  1.00  3.97           C  
HETATM 1314  C39 PNS A  90     -10.820  13.704  -4.633  1.00  4.60           C  
HETATM 1315  O40 PNS A  90     -10.906  13.995  -5.830  1.00  4.92           O  
HETATM 1316  N41 PNS A  90     -11.871  13.446  -3.864  1.00  5.23           N  
HETATM 1317  C42 PNS A  90     -13.250  13.473  -4.346  1.00  6.22           C  
HETATM 1318  C43 PNS A  90     -14.188  12.724  -3.415  1.00  7.02           C  
HETATM 1319  S44 PNS A  90     -15.904  12.651  -3.972  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -1.506  15.084  -3.888  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -1.937  13.471  -3.317  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -3.108  16.424  -5.151  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -4.245  16.272  -3.810  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -4.744  15.838  -5.446  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -2.590  12.807  -5.640  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -2.116  14.413  -6.192  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -3.730  13.800  -6.547  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -4.285  12.512  -3.914  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -4.247  14.477  -2.263  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -6.997  13.827  -3.232  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -8.416  14.864  -5.300  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -8.350  13.145  -5.677  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -9.363  12.641  -3.500  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -9.448  14.367  -3.149  1.00  4.22           H  
HETATM 1335  H41 PNS A  90     -11.725  13.221  -2.910  1.00  5.27           H  
HETATM 1336 H422 PNS A  90     -13.577  14.500  -4.414  1.00  6.39           H  
HETATM 1337 H421 PNS A  90     -13.292  13.016  -5.324  1.00  6.55           H  
HETATM 1338 H431 PNS A  90     -14.180  13.210  -2.452  1.00  7.26           H  
HETATM 1339 H432 PNS A  90     -13.835  11.710  -3.309  1.00  7.39           H  
HETATM 1340  H44 PNS A  90     -16.600  11.962  -3.065  1.00  7.91           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -19.402  -9.632  10.993  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -19.383  -9.000   9.658  1.00  8.68           C  
ATOM      3  C   ALA A   1     -18.483  -7.773   9.651  1.00  7.71           C  
ATOM      4  O   ALA A   1     -18.307  -7.115  10.677  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -20.793  -8.616   9.239  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -18.435  -9.901  11.277  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -19.997 -10.486  10.975  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -19.787  -8.967  11.701  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -19.004  -9.717   8.944  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -20.778  -8.246   8.225  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -21.166  -7.846   9.897  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -21.434  -9.484   9.298  1.00  9.30           H  
ATOM     13  N   MET A   2     -17.913  -7.475   8.493  1.00  7.24           N  
ATOM     14  CA  MET A   2     -17.063  -6.307   8.334  1.00  6.51           C  
ATOM     15  C   MET A   2     -17.502  -5.530   7.090  1.00  5.64           C  
ATOM     16  O   MET A   2     -17.599  -6.108   6.007  1.00  5.84           O  
ATOM     17  CB  MET A   2     -15.590  -6.730   8.212  1.00  6.99           C  
ATOM     18  CG  MET A   2     -14.618  -5.565   8.147  1.00  7.26           C  
ATOM     19  SD  MET A   2     -14.719  -4.500   9.598  1.00  8.19           S  
ATOM     20  CE  MET A   2     -13.406  -3.334   9.244  1.00  8.72           C  
ATOM     21  H   MET A   2     -18.075  -8.060   7.713  1.00  7.57           H  
ATOM     22  HA  MET A   2     -17.186  -5.689   9.211  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -15.331  -7.337   9.068  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -15.471  -7.320   7.315  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -13.613  -5.956   8.072  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -14.839  -4.975   7.269  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -13.603  -2.848   8.301  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -12.461  -3.857   9.189  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -13.361  -2.593  10.029  1.00  9.01           H  
ATOM     30  N   ALA A   3     -17.766  -4.230   7.230  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -18.308  -3.450   6.125  1.00  4.45           C  
ATOM     32  C   ALA A   3     -17.233  -3.058   5.129  1.00  3.68           C  
ATOM     33  O   ALA A   3     -17.522  -2.718   3.984  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -19.019  -2.213   6.646  1.00  5.17           C  
ATOM     35  H   ALA A   3     -17.593  -3.782   8.092  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -19.025  -4.063   5.621  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -19.783  -2.504   7.351  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -19.473  -1.684   5.820  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -18.302  -1.571   7.135  1.00  5.71           H  
ATOM     40  N   LYS A   4     -15.998  -3.108   5.567  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -14.874  -2.759   4.706  1.00  2.69           C  
ATOM     42  C   LYS A   4     -13.736  -3.749   4.889  1.00  2.05           C  
ATOM     43  O   LYS A   4     -13.028  -3.719   5.893  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -14.380  -1.331   4.979  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -13.381  -0.823   3.947  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -12.838   0.545   4.323  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -11.979   1.134   3.215  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -12.774   1.430   1.991  1.00  6.66           N  
ATOM     49  H   LYS A   4     -15.840  -3.406   6.485  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -15.216  -2.819   3.684  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -15.227  -0.660   4.982  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -13.907  -1.303   5.948  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -12.557  -1.519   3.882  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -13.872  -0.753   2.988  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -13.666   1.210   4.514  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -12.240   0.449   5.217  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -11.534   2.050   3.572  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -11.200   0.429   2.964  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -13.615   1.999   2.241  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -13.090   0.546   1.537  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -12.199   1.967   1.311  1.00  6.98           H  
ATOM     62  N   GLY A   5     -13.583  -4.639   3.923  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.515  -5.612   3.970  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.178  -6.134   2.594  1.00  1.22           C  
ATOM     65  O   GLY A   5     -13.056  -6.613   1.879  1.00  1.37           O  
ATOM     66  H   GLY A   5     -14.206  -4.639   3.162  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -11.637  -5.148   4.396  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -12.815  -6.439   4.595  1.00  1.59           H  
ATOM     69  N   VAL A   6     -10.914  -6.029   2.215  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.478  -6.490   0.907  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.160  -7.980   0.944  1.00  0.64           C  
ATOM     72  O   VAL A   6     -11.011  -8.807   0.625  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.249  -5.707   0.408  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -8.863  -6.140  -1.001  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.512  -4.210   0.453  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.260  -5.639   2.831  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.284  -6.325   0.214  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.426  -5.926   1.065  1.00  0.80           H  
ATOM     79 HG11 VAL A   6      -9.697  -5.983  -1.666  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -8.597  -7.187  -0.998  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -8.020  -5.557  -1.339  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -8.633  -3.679   0.120  1.00  1.65           H  
ATOM     83 HG22 VAL A   6      -9.750  -3.915   1.464  1.00  1.59           H  
ATOM     84 HG23 VAL A   6     -10.342  -3.972  -0.197  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.941  -8.319   1.346  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.532  -9.707   1.366  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.812 -10.086   0.093  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.443 -10.444  -0.905  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.308  -7.617   1.620  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.874  -9.872   2.208  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.407 -10.331   1.474  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.492  -9.995   0.115  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.699 -10.279  -1.069  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.864 -11.534  -0.853  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.570 -11.909   0.282  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.775  -9.089  -1.465  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.528  -7.772  -1.396  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.520  -9.038  -0.606  1.00  0.33           C  
ATOM     99  H   VAL A   8      -6.042  -9.755   0.951  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.384 -10.459  -1.882  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.465  -9.229  -2.491  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -4.861  -6.963  -1.649  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -5.905  -7.625  -0.395  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -6.354  -7.791  -2.092  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -2.860  -8.270  -0.983  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -3.019  -9.994  -0.646  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -3.790  -8.812   0.414  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.502 -12.190  -1.941  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.678 -13.379  -1.868  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.211 -12.977  -1.763  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.870 -11.800  -1.899  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.913 -14.255  -3.106  1.00  0.52           C  
ATOM    113  OG  SER A   9      -3.381 -15.558  -2.933  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.800 -11.870  -2.813  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.958 -13.929  -0.982  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -4.975 -14.339  -3.287  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.439 -13.797  -3.963  1.00  0.96           H  
ATOM    118  HG  SER A   9      -4.084 -16.211  -3.095  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.345 -13.958  -1.557  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.082 -13.701  -1.393  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.659 -13.150  -2.686  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.639 -12.413  -2.683  1.00  0.38           O  
ATOM    123  CB  ASN A  10       0.816 -14.987  -0.977  1.00  0.52           C  
ATOM    124  CG  ASN A  10       2.322 -14.891  -1.150  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       2.858 -15.272  -2.190  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       3.019 -14.397  -0.140  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.667 -14.882  -1.547  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.199 -12.959  -0.617  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.606 -15.192   0.063  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       0.454 -15.806  -1.579  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       2.540 -14.122   0.667  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       3.996 -14.306  -0.252  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.010 -13.488  -3.785  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.421 -13.021  -5.094  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.214 -11.516  -5.213  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.105 -10.791  -5.652  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.358 -13.762  -6.175  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.064 -13.282  -7.580  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -0.967 -13.930  -8.605  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -2.074 -13.415  -8.840  1.00  1.75           O  
ATOM    141  OE2 GLU A  11      -0.578 -14.979  -9.163  1.00  1.91           O  
ATOM    142  H   GLU A  11      -0.772 -14.068  -3.708  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.473 -13.231  -5.206  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.103 -14.809  -6.125  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.416 -13.649  -5.983  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.193 -12.208  -7.625  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       0.959 -13.532  -7.814  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.952 -11.043  -4.792  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.223  -9.614  -4.806  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.459  -8.916  -3.692  1.00  0.27           C  
ATOM    151  O   LYS A  12      -0.222  -7.711  -3.751  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.723  -9.330  -4.744  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.423  -9.697  -6.055  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -4.811  -9.089  -6.175  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.351  -9.284  -7.583  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -6.619  -8.548  -7.819  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.636 -11.662  -4.461  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -0.854  -9.233  -5.740  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -3.160  -9.898  -3.930  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.869  -8.279  -4.564  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -2.822  -9.335  -6.875  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -3.506 -10.773  -6.127  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -5.472  -9.577  -5.471  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -4.756  -8.032  -5.958  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -4.611  -8.934  -8.285  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -5.523 -10.338  -7.743  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -7.357  -8.881  -7.159  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -6.950  -8.715  -8.797  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -6.477  -7.528  -7.686  1.00  2.11           H  
ATOM    170  N   LEU A  13      -0.052  -9.684  -2.689  1.00  0.25           N  
ATOM    171  CA  LEU A  13       0.823  -9.169  -1.640  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.249  -9.008  -2.169  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.026  -8.203  -1.659  1.00  0.29           O  
ATOM    174  CB  LEU A  13       0.836 -10.114  -0.437  1.00  0.29           C  
ATOM    175  CG  LEU A  13       1.513  -9.558   0.813  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       0.469  -9.073   1.805  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.422 -10.603   1.438  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.362 -10.616  -2.640  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.450  -8.199  -1.331  1.00  0.25           H  
ATOM    180  HB2 LEU A  13      -0.185 -10.355  -0.193  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.346 -11.026  -0.719  1.00  0.34           H  
ATOM    182  HG  LEU A  13       2.122  -8.712   0.532  1.00  0.80           H  
ATOM    183 HD11 LEU A  13      -0.117  -8.286   1.354  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       0.960  -8.697   2.690  1.00  1.28           H  
ATOM    185 HD13 LEU A  13      -0.178  -9.895   2.072  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       1.845 -11.478   1.688  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       2.874 -10.197   2.332  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       3.196 -10.869   0.730  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.594  -9.785  -3.186  1.00  0.25           N  
ATOM    190  CA  ASP A  14       3.924  -9.712  -3.777  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.982  -8.599  -4.809  1.00  0.27           C  
ATOM    192  O   ASP A  14       5.035  -8.009  -5.069  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.283 -11.036  -4.448  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.721 -11.432  -4.216  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.606 -10.949  -4.954  1.00  0.88           O  
ATOM    196  OD2 ASP A  14       5.975 -12.208  -3.268  1.00  0.83           O  
ATOM    197  H   ASP A  14       1.952 -10.443  -3.532  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.625  -9.507  -2.983  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.637 -11.805  -4.074  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.140 -10.950  -5.513  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.828  -8.315  -5.390  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.720  -7.330  -6.457  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.703  -5.919  -5.892  1.00  0.22           C  
ATOM    204  O   ALA A  15       3.175  -4.978  -6.526  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.466  -7.584  -7.284  1.00  0.25           C  
ATOM    206  H   ALA A  15       2.023  -8.785  -5.088  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.582  -7.440  -7.101  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       0.596  -7.328  -6.700  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       1.418  -8.631  -7.556  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       1.491  -6.977  -8.179  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.169  -5.775  -4.693  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.090  -4.472  -4.059  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.475  -3.949  -3.682  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.785  -2.780  -3.916  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.184  -4.495  -2.812  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.515  -5.681  -1.917  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.309  -3.190  -2.040  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.811  -6.559  -4.227  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.652  -3.798  -4.774  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.159  -4.597  -3.142  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.349  -6.600  -2.463  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       0.878  -5.664  -1.041  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       2.551  -5.626  -1.611  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       2.333  -3.059  -1.718  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       0.659  -3.212  -1.178  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       1.027  -2.368  -2.681  1.00  0.98           H  
ATOM    227  N   MET A  17       4.308  -4.823  -3.122  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.617  -4.424  -2.617  1.00  0.23           C  
ATOM    229  C   MET A  17       6.448  -3.768  -3.707  1.00  0.24           C  
ATOM    230  O   MET A  17       7.207  -2.843  -3.441  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.390  -5.627  -2.067  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.596  -6.513  -1.132  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.642  -7.693  -0.255  1.00  0.36           S  
ATOM    234  CE  MET A  17       5.421  -8.823   0.407  1.00  1.63           C  
ATOM    235  H   MET A  17       4.030  -5.761  -3.043  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.463  -3.707  -1.819  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.732  -6.233  -2.893  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.244  -5.261  -1.530  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.092  -5.891  -0.407  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.869  -7.055  -1.710  1.00  0.29           H  
ATOM    241  HE1 MET A  17       4.742  -8.284   1.052  1.00  2.14           H  
ATOM    242  HE2 MET A  17       5.920  -9.598   0.975  1.00  2.24           H  
ATOM    243  HE3 MET A  17       4.868  -9.269  -0.404  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.290  -4.241  -4.937  1.00  0.21           N  
ATOM    245  CA  ARG A  18       7.090  -3.749  -6.042  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.536  -2.444  -6.605  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.293  -1.634  -7.127  1.00  0.32           O  
ATOM    248  CB  ARG A  18       7.216  -4.810  -7.125  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.893  -5.267  -7.693  1.00  0.50           C  
ATOM    250  CD  ARG A  18       6.047  -6.553  -8.481  1.00  0.65           C  
ATOM    251  NE  ARG A  18       6.411  -7.678  -7.615  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       7.372  -8.557  -7.895  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       8.057  -8.461  -9.032  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       7.639  -9.539  -7.046  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.616  -4.928  -5.104  1.00  0.19           H  
ATOM    256  HA  ARG A  18       8.071  -3.550  -5.655  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.808  -4.406  -7.932  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.725  -5.670  -6.714  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       5.201  -5.439  -6.883  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       5.514  -4.493  -8.338  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.112  -6.776  -8.975  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       6.821  -6.413  -9.218  1.00  1.16           H  
ATOM    263  HE  ARG A  18       5.910  -7.781  -6.771  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       7.851  -7.731  -9.685  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       8.781  -9.125  -9.241  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       7.116  -9.634  -6.187  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       8.378 -10.200  -7.247  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.229  -2.214  -6.472  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.654  -0.935  -6.868  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.099   0.111  -5.866  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.388   1.259  -6.204  1.00  0.21           O  
ATOM    272  CB  VAL A  19       3.108  -0.997  -6.940  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.514   0.396  -7.084  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.676  -1.892  -8.096  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.644  -2.902  -6.083  1.00  0.17           H  
ATOM    276  HA  VAL A  19       5.042  -0.675  -7.842  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.736  -1.428  -6.022  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.942   0.879  -7.944  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.736   0.977  -6.199  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       1.445   0.322  -7.208  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.999  -1.457  -9.030  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       1.601  -1.988  -8.095  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       3.127  -2.870  -7.982  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.204  -0.339  -4.631  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.728   0.470  -3.550  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.215   0.751  -3.786  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.699   1.856  -3.531  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.508  -0.254  -2.190  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.424   0.298  -1.111  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.052  -0.129  -1.743  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.927  -1.263  -4.442  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.193   1.411  -3.539  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.729  -1.308  -2.323  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.147   1.318  -0.897  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       7.445   0.265  -1.458  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.325  -0.300  -0.216  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.934  -0.583  -0.769  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.406  -0.628  -2.450  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.784   0.916  -1.685  1.00  1.01           H  
ATOM    300  N   SER A  21       7.921  -0.237  -4.325  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.334  -0.139  -4.566  1.00  0.35           C  
ATOM    302  C   SER A  21       9.660   0.830  -5.709  1.00  0.32           C  
ATOM    303  O   SER A  21      10.736   1.430  -5.735  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.851  -1.544  -4.863  1.00  0.46           C  
ATOM    305  OG  SER A  21       9.945  -2.312  -3.677  1.00  1.38           O  
ATOM    306  H   SER A  21       7.481  -1.074  -4.569  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.802   0.220  -3.662  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.170  -2.046  -5.534  1.00  1.10           H  
ATOM    309  HB3 SER A  21      10.804  -1.481  -5.319  1.00  1.06           H  
ATOM    310  HG  SER A  21       9.066  -2.431  -3.301  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.723   1.017  -6.633  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.981   1.832  -7.805  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.697   3.303  -7.526  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.425   4.184  -7.982  1.00  0.43           O  
ATOM    315  CB  GLU A  22       8.145   1.335  -8.987  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.495  -0.086  -9.409  1.00  0.80           C  
ATOM    317  CD  GLU A  22       7.789  -0.527 -10.674  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       6.616  -0.141 -10.865  1.00  2.26           O  
ATOM    319  OE2 GLU A  22       8.396  -1.251 -11.485  1.00  1.59           O  
ATOM    320  H   GLU A  22       7.840   0.613  -6.520  1.00  0.46           H  
ATOM    321  HA  GLU A  22      10.024   1.722  -8.047  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       7.098   1.357  -8.705  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       8.300   1.991  -9.830  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       9.560  -0.146  -9.575  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.220  -0.759  -8.610  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.653   3.555  -6.754  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.217   4.906  -6.457  1.00  0.30           C  
ATOM    328  C   GLU A  23       8.101   5.581  -5.419  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.378   6.778  -5.515  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.775   4.852  -5.978  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.817   4.512  -7.092  1.00  0.41           C  
ATOM    332  CD  GLU A  23       4.735   5.601  -8.138  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.516   6.770  -7.763  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       4.919   5.289  -9.337  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.141   2.809  -6.384  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.259   5.475  -7.373  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.690   4.092  -5.215  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.494   5.805  -5.556  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.166   3.613  -7.572  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.839   4.344  -6.670  1.00  0.51           H  
ATOM    341  N   SER A  24       8.543   4.821  -4.431  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.369   5.372  -3.373  1.00  0.32           C  
ATOM    343  C   SER A  24      10.820   5.496  -3.827  1.00  0.35           C  
ATOM    344  O   SER A  24      11.464   6.529  -3.629  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.287   4.488  -2.136  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.674   3.155  -2.427  1.00  1.23           O  
ATOM    347  H   SER A  24       8.306   3.870  -4.411  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.989   6.354  -3.125  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.942   4.885  -1.384  1.00  0.95           H  
ATOM    350  HB3 SER A  24       8.276   4.487  -1.766  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.888   2.623  -2.619  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.315   4.444  -4.461  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.691   4.430  -4.917  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.537   3.422  -4.171  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.709   3.234  -4.491  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.738   3.664  -4.616  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.712   4.188  -5.970  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      13.118   5.415  -4.776  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.954   2.772  -3.171  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.684   1.765  -2.416  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.808   0.489  -3.235  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.883   0.104  -3.953  1.00  0.80           O  
ATOM    363  CB  ILE A  26      13.005   1.400  -1.073  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.443   2.631  -0.358  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      14.004   0.701  -0.167  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.579   2.277   0.840  1.00  0.60           C  
ATOM    367  H   ILE A  26      12.019   2.967  -2.943  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.673   2.146  -2.214  1.00  0.56           H  
ATOM    369  HB  ILE A  26      12.204   0.705  -1.281  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.257   3.245   0.003  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.849   3.200  -1.055  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      13.525   0.446   0.768  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      14.838   1.363   0.023  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      14.358  -0.197  -0.651  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      10.700   1.744   0.507  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      11.285   3.179   1.356  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      12.141   1.649   1.514  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.960  -0.150  -3.144  1.00  0.45           N  
ATOM    379  CA  ALA A  27      15.149  -1.450  -3.754  1.00  0.49           C  
ATOM    380  C   ALA A  27      14.293  -2.485  -3.032  1.00  0.45           C  
ATOM    381  O   ALA A  27      14.174  -2.454  -1.806  1.00  0.43           O  
ATOM    382  CB  ALA A  27      16.618  -1.839  -3.716  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.698   0.260  -2.650  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.834  -1.390  -4.786  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.961  -1.850  -2.692  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      17.198  -1.122  -4.282  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.739  -2.821  -4.148  1.00  0.99           H  
ATOM    388  N   LEU A  28      13.697  -3.389  -3.799  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.796  -4.406  -3.256  1.00  0.49           C  
ATOM    390  C   LEU A  28      13.465  -5.224  -2.149  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.811  -5.646  -1.199  1.00  0.52           O  
ATOM    392  CB  LEU A  28      12.332  -5.325  -4.388  1.00  0.57           C  
ATOM    393  CG  LEU A  28      11.497  -6.540  -3.977  1.00  0.62           C  
ATOM    394  CD1 LEU A  28      10.150  -6.120  -3.404  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      11.310  -7.462  -5.171  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.855  -3.365  -4.771  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.937  -3.897  -2.841  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      11.748  -4.735  -5.077  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      13.207  -5.684  -4.907  1.00  0.65           H  
ATOM    400  HG  LEU A  28      12.026  -7.090  -3.214  1.00  1.05           H  
ATOM    401 HD11 LEU A  28      10.298  -5.636  -2.451  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       9.527  -6.993  -3.271  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       9.669  -5.437  -4.085  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      10.722  -8.320  -4.877  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      12.277  -7.790  -5.524  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      10.801  -6.928  -5.959  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.775  -5.412  -2.260  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.514  -6.226  -1.303  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.767  -5.453  -0.011  1.00  0.59           C  
ATOM    410  O   GLU A  29      16.252  -6.015   0.970  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.843  -6.688  -1.907  1.00  0.72           C  
ATOM    412  CG  GLU A  29      16.735  -7.203  -3.341  1.00  0.77           C  
ATOM    413  CD  GLU A  29      18.079  -7.567  -3.930  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      18.942  -6.672  -4.056  1.00  2.23           O  
ATOM    415  OE2 GLU A  29      18.285  -8.748  -4.261  1.00  1.47           O  
ATOM    416  H   GLU A  29      15.260  -4.987  -2.998  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.912  -7.089  -1.060  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.533  -5.860  -1.897  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      17.239  -7.481  -1.293  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      16.111  -8.085  -3.360  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      16.287  -6.434  -3.954  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.451  -4.165  -0.014  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.627  -3.341   1.176  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.277  -3.020   1.794  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.198  -2.405   2.858  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.343  -2.031   0.849  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.681  -2.181   0.148  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.377  -0.845  -0.026  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.020  -0.106  -0.964  1.00  2.24           O  
ATOM    430  OE2 GLU A  30      19.291  -0.537   0.774  1.00  1.48           O  
ATOM    431  H   GLU A  30      15.069  -3.764  -0.827  1.00  0.51           H  
ATOM    432  HA  GLU A  30      16.207  -3.906   1.890  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.700  -1.445   0.209  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.509  -1.492   1.771  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      18.315  -2.838   0.728  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.514  -2.607  -0.825  1.00  1.08           H  
ATOM    437  N   LEU A  31      13.218  -3.426   1.113  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.874  -3.162   1.585  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.534  -4.100   2.729  1.00  0.34           C  
ATOM    440  O   LEU A  31      11.149  -5.255   2.522  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.859  -3.325   0.448  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.436  -2.869   0.775  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.411  -1.373   1.047  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.497  -3.223  -0.364  1.00  1.10           C  
ATOM    445  H   LEU A  31      13.345  -3.918   0.279  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.841  -2.144   1.946  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      11.208  -2.755  -0.402  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.822  -4.369   0.168  1.00  0.45           H  
ATOM    449  HG  LEU A  31       9.092  -3.378   1.665  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       8.401  -1.062   1.277  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       9.762  -0.844   0.172  1.00  1.56           H  
ATOM    452 HD13 LEU A  31      10.058  -1.150   1.882  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       7.490  -2.930  -0.104  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       8.529  -4.289  -0.542  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.804  -2.701  -1.258  1.00  1.68           H  
ATOM    456  N   THR A  32      11.690  -3.603   3.939  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.354  -4.363   5.121  1.00  0.38           C  
ATOM    458  C   THR A  32      10.231  -3.654   5.854  1.00  0.35           C  
ATOM    459  O   THR A  32       9.945  -2.491   5.574  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.580  -4.546   6.056  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.862  -3.329   6.762  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.815  -4.957   5.261  1.00  0.57           C  
ATOM    463  H   THR A  32      12.053  -2.697   4.044  1.00  0.35           H  
ATOM    464  HA  THR A  32      11.004  -5.339   4.811  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.362  -5.326   6.771  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.066  -3.542   7.687  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.641  -5.912   4.790  1.00  1.06           H  
ATOM    468 HG22 THR A  32      14.662  -5.034   5.928  1.00  1.21           H  
ATOM    469 HG23 THR A  32      14.023  -4.214   4.500  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.594  -4.336   6.787  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.503  -3.742   7.552  1.00  0.51           C  
ATOM    472  C   ASP A  33       9.019  -2.713   8.556  1.00  0.51           C  
ATOM    473  O   ASP A  33       8.232  -2.041   9.221  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.682  -4.830   8.255  1.00  0.68           C  
ATOM    475  CG  ASP A  33       8.534  -5.814   9.029  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       9.331  -6.541   8.394  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       8.394  -5.888  10.264  1.00  2.29           O  
ATOM    478  H   ASP A  33       9.857  -5.268   6.969  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.858  -3.226   6.851  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       6.999  -4.361   8.943  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       7.117  -5.378   7.513  1.00  1.05           H  
ATOM    482  N   ASP A  34      10.340  -2.574   8.636  1.00  0.44           N  
ATOM    483  CA  ASP A  34      10.960  -1.565   9.493  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.815  -0.181   8.875  1.00  0.49           C  
ATOM    485  O   ASP A  34      10.884   0.835   9.570  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.456  -1.845   9.682  1.00  0.74           C  
ATOM    487  CG  ASP A  34      12.759  -3.233  10.196  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      12.680  -3.438  11.424  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      13.042  -4.132   9.374  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.915  -3.168   8.109  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.466  -1.583  10.452  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.955  -1.724   8.730  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.861  -1.128  10.383  1.00  1.20           H  
ATOM    494  N   SER A  35      10.622  -0.149   7.564  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.587   1.108   6.828  1.00  0.37           C  
ATOM    496  C   SER A  35       9.291   1.858   7.077  1.00  0.29           C  
ATOM    497  O   SER A  35       8.256   1.273   7.417  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.778   0.844   5.334  1.00  0.46           C  
ATOM    499  OG  SER A  35      11.946   0.072   5.098  1.00  1.06           O  
ATOM    500  H   SER A  35      10.485  -0.996   7.077  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.401   1.729   7.181  1.00  0.50           H  
ATOM    502  HB2 SER A  35       9.925   0.303   4.955  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.868   1.784   4.811  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.388  -0.114   5.936  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.363   3.163   6.926  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.226   4.027   7.158  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.037   4.921   5.941  1.00  0.26           C  
ATOM    508  O   ASN A  36       8.986   5.562   5.494  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.482   4.870   8.409  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.257   5.663   8.862  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       6.994   6.746   8.337  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.517   5.166   9.855  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.222   3.570   6.645  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.346   3.416   7.300  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.810   4.224   9.207  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.272   5.574   8.192  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.774   4.314  10.265  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.742   5.683  10.144  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.834   4.945   5.394  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.553   5.728   4.194  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.901   7.198   4.388  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.669   7.774   3.618  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.087   5.594   3.792  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.841   4.430   2.884  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.397   4.421   1.620  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       4.054   3.357   3.277  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.189   3.367   0.764  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.841   2.294   2.421  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.405   2.302   1.161  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.110   4.428   5.811  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.166   5.328   3.394  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.486   5.463   4.681  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.776   6.492   3.280  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.009   5.252   1.307  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.613   3.354   4.260  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.635   3.380  -0.218  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.228   1.460   2.734  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.239   1.473   0.488  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.364   7.793   5.437  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.564   9.211   5.685  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.003   9.500   6.107  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.541  10.575   5.828  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.582   9.690   6.734  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.822   7.266   6.063  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.357   9.741   4.764  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       5.791  10.720   6.976  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       5.676   9.080   7.623  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       4.577   9.606   6.345  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.624   8.524   6.762  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.028   8.624   7.173  1.00  0.48           C  
ATOM    551  C   ASP A  39      10.942   8.573   5.957  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.009   9.183   5.933  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.368   7.483   8.142  1.00  0.54           C  
ATOM    554  CG  ASP A  39      11.816   7.482   8.574  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.135   8.136   9.588  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      12.637   6.806   7.918  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.121   7.707   6.980  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.169   9.567   7.671  1.00  0.53           H  
ATOM    559  HB2 ASP A  39       9.752   7.572   9.027  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.156   6.536   7.663  1.00  0.49           H  
ATOM    561  N   MET A  40      10.493   7.864   4.936  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.272   7.692   3.716  1.00  0.46           C  
ATOM    563  C   MET A  40      11.263   8.976   2.892  1.00  0.46           C  
ATOM    564  O   MET A  40      12.168   9.232   2.102  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.695   6.532   2.892  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.737   5.547   2.377  1.00  0.90           C  
ATOM    567  SD  MET A  40      12.891   6.277   1.195  1.00  1.73           S  
ATOM    568  CE  MET A  40      11.771   6.776  -0.113  1.00  2.48           C  
ATOM    569  H   MET A  40       9.609   7.437   5.007  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.290   7.463   3.995  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.992   5.988   3.503  1.00  0.63           H  
ATOM    572  HB3 MET A  40      10.171   6.940   2.042  1.00  0.75           H  
ATOM    573  HG2 MET A  40      12.300   5.165   3.216  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.224   4.729   1.895  1.00  1.36           H  
ATOM    575  HE1 MET A  40      12.335   7.215  -0.923  1.00  2.80           H  
ATOM    576  HE2 MET A  40      11.071   7.502   0.273  1.00  2.98           H  
ATOM    577  HE3 MET A  40      11.233   5.913  -0.475  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.247   9.799   3.107  1.00  0.40           N  
ATOM    579  CA  GLY A  41      10.098  11.007   2.310  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.940  10.891   1.346  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.829  11.662   0.394  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.597   9.588   3.818  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.934  11.852   2.964  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      11.005  11.171   1.742  1.00  0.54           H  
ATOM    585  N   ILE A  42       8.097   9.898   1.582  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.906   9.688   0.775  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.832  10.697   1.146  1.00  0.27           C  
ATOM    588  O   ILE A  42       5.317  10.681   2.261  1.00  0.28           O  
ATOM    589  CB  ILE A  42       6.356   8.260   0.969  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       7.383   7.250   0.471  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       5.017   8.090   0.261  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.534   7.224  -1.035  1.00  0.52           C  
ATOM    593  H   ILE A  42       8.284   9.284   2.326  1.00  0.33           H  
ATOM    594  HA  ILE A  42       7.174   9.819  -0.264  1.00  0.34           H  
ATOM    595  HB  ILE A  42       6.193   8.097   2.021  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       8.343   7.507   0.894  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       7.104   6.258   0.801  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.287   8.746   0.719  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.686   7.066   0.355  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       5.124   8.344  -0.783  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       7.822   8.202  -1.387  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       6.593   6.941  -1.485  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       8.291   6.504  -1.305  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.519  11.588   0.218  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.486  12.584   0.451  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.172  12.089  -0.149  1.00  0.35           C  
ATOM    607  O   ASP A  43       3.088  10.948  -0.614  1.00  0.33           O  
ATOM    608  CB  ASP A  43       4.899  13.926  -0.162  1.00  0.56           C  
ATOM    609  CG  ASP A  43       4.124  15.105   0.407  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       3.029  15.405  -0.110  1.00  1.94           O  
ATOM    611  OD2 ASP A  43       4.609  15.736   1.369  1.00  1.40           O  
ATOM    612  H   ASP A  43       5.983  11.567  -0.652  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.361  12.700   1.518  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       5.950  14.089   0.026  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.733  13.884  -1.226  1.00  1.06           H  
ATOM    616  N   SER A  44       2.161  12.939  -0.156  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.833  12.548  -0.583  1.00  0.43           C  
ATOM    618  C   SER A  44       0.788  12.251  -2.082  1.00  0.40           C  
ATOM    619  O   SER A  44       0.017  11.400  -2.525  1.00  0.42           O  
ATOM    620  CB  SER A  44      -0.170  13.637  -0.220  1.00  0.57           C  
ATOM    621  OG  SER A  44      -1.490  13.307  -0.744  1.00  1.03           O  
ATOM    622  H   SER A  44       2.321  13.872   0.119  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.572  11.652  -0.045  1.00  0.45           H  
ATOM    624  HB2 SER A  44      -0.229  13.715   0.855  1.00  1.10           H  
ATOM    625  HB3 SER A  44       0.149  14.581  -0.636  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.631  12.938  -2.849  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.669  12.762  -4.299  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.904  11.292  -4.649  1.00  0.32           C  
ATOM    629  O   LEU A  45       1.065  10.661  -5.295  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.760  13.669  -4.913  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.746  13.825  -6.444  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.260  12.573  -7.138  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.346  14.165  -6.939  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.238  13.582  -2.430  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.703  13.054  -4.691  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.661  14.657  -4.481  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.725  13.272  -4.629  1.00  0.47           H  
ATOM    638  HG  LEU A  45       3.398  14.642  -6.710  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       4.281  12.390  -6.842  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       3.214  12.710  -8.208  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       2.648  11.728  -6.858  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       1.360  14.264  -8.014  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       1.022  15.095  -6.498  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       0.662  13.376  -6.660  1.00  1.11           H  
ATOM    645  N   SER A  46       3.025  10.739  -4.199  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.354   9.355  -4.505  1.00  0.28           C  
ATOM    647  C   SER A  46       2.358   8.410  -3.841  1.00  0.25           C  
ATOM    648  O   SER A  46       1.909   7.443  -4.453  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.787   9.033  -4.064  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.199   7.756  -4.525  1.00  1.22           O  
ATOM    651  H   SER A  46       3.647  11.274  -3.653  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.280   9.231  -5.571  1.00  0.31           H  
ATOM    653  HB2 SER A  46       5.459   9.777  -4.464  1.00  0.98           H  
ATOM    654  HB3 SER A  46       4.841   9.046  -2.986  1.00  0.93           H  
ATOM    655  HG  SER A  46       4.838   7.600  -5.408  1.00  1.46           H  
ATOM    656  N   SER A  47       1.990   8.717  -2.602  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.068   7.879  -1.841  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.258   7.686  -2.573  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.849   6.603  -2.532  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.813   8.504  -0.475  1.00  0.44           C  
ATOM    661  OG  SER A  47       2.015   8.643   0.250  1.00  0.81           O  
ATOM    662  H   SER A  47       2.348   9.530  -2.187  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.533   6.915  -1.705  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.371   9.481  -0.602  1.00  1.09           H  
ATOM    665  HB3 SER A  47       0.140   7.873   0.089  1.00  1.10           H  
ATOM    666  HG  SER A  47       2.443   9.480   0.017  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.710   8.733  -3.250  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.971   8.685  -3.981  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.776   7.846  -5.231  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.589   6.980  -5.556  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.420  10.125  -4.349  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.838  10.294  -4.937  1.00  0.52           C  
ATOM    673  SD  MET A  48      -4.058   9.496  -6.540  1.00  1.75           S  
ATOM    674  CE  MET A  48      -2.890  10.412  -7.551  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.177   9.559  -3.267  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.699   8.211  -3.342  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.357  10.733  -3.464  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.716  10.512  -5.072  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.572   9.898  -4.254  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -4.026  11.352  -5.065  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -1.893  10.281  -7.156  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -3.148  11.460  -7.541  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -2.927  10.048  -8.568  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.656   8.088  -5.894  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.341   7.422  -7.146  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.219   5.906  -6.939  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.725   5.125  -7.745  1.00  0.22           O  
ATOM    688  CB  VAL A  49       0.966   7.984  -7.768  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.394   7.139  -8.955  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.793   9.440  -8.211  1.00  0.36           C  
ATOM    691  H   VAL A  49      -0.015   8.728  -5.518  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -1.158   7.611  -7.828  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.745   7.945  -7.017  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       1.375   6.098  -8.679  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       2.396   7.415  -9.250  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       0.715   7.305  -9.779  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       0.578  10.063  -7.357  1.00  1.15           H  
ATOM    698 HG22 VAL A  49      -0.019   9.511  -8.920  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       1.705   9.782  -8.681  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.448   5.497  -5.860  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.550   4.086  -5.507  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.840   3.451  -5.421  1.00  0.20           C  
ATOM    703  O   ILE A  50      -1.109   2.430  -6.056  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.279   3.899  -4.161  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.672   4.536  -4.209  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.385   2.420  -3.829  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.393   4.516  -2.878  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.901   6.158  -5.298  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.119   3.589  -6.276  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.698   4.378  -3.388  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.284   4.000  -4.922  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.580   5.566  -4.523  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.943   1.916  -4.605  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       0.393   1.999  -3.769  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       1.890   2.298  -2.881  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       3.477   3.499  -2.529  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       2.835   5.098  -2.160  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       4.380   4.941  -2.995  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.721   4.069  -4.635  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -3.078   3.569  -4.491  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.825   3.555  -5.811  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.680   2.699  -6.043  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.449   4.881  -4.155  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -3.043   2.563  -4.102  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.610   4.195  -3.792  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.499   4.506  -6.675  1.00  0.26           N  
ATOM    727  CA  SER A  52      -4.064   4.573  -8.005  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.639   3.363  -8.837  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.473   2.717  -9.472  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.623   5.879  -8.660  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.652   6.851  -8.612  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.861   5.200  -6.402  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.136   4.575  -7.907  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -2.780   6.259  -8.117  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -3.339   5.704  -9.686  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.567   7.372  -7.805  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.348   3.036  -8.796  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.826   1.891  -9.536  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.408   0.594  -8.992  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.541  -0.388  -9.721  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.307   1.846  -9.475  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.337   3.123  -9.960  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.823   2.938 -10.163  1.00  0.45           C  
ATOM    744  NE  ARG A  53       2.149   2.723 -11.573  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.359   2.897 -12.086  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.317   3.469 -11.369  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.595   2.535 -13.335  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.733   3.584  -8.260  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.124   2.001 -10.569  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.001   1.672  -8.453  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.046   1.032 -10.092  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.113   3.403 -10.898  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.167   3.897  -9.230  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.348   3.810  -9.794  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.133   2.065  -9.606  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.432   2.385 -12.158  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.134   3.788 -10.433  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       5.242   3.571 -11.752  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.864   2.127 -13.889  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       4.509   2.671 -13.742  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.757   0.594  -7.709  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.450  -0.542  -7.116  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.742  -0.805  -7.871  1.00  0.23           C  
ATOM    764  O   PHE A  54      -5.114  -1.949  -8.102  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.801  -0.279  -5.653  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.666  -0.355  -4.668  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.365  -0.677  -5.044  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.926  -0.098  -3.335  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.358  -0.734  -4.098  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.924  -0.157  -2.392  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.639  -0.474  -2.775  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.548   1.378  -7.152  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.811  -1.415  -7.187  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.226   0.710  -5.572  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.545  -0.996  -5.351  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.140  -0.887  -6.078  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.935   0.149  -3.035  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.647  -0.977  -4.393  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.146   0.044  -1.356  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.149  -0.523  -2.036  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.422   0.266  -8.258  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.700   0.147  -8.936  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.492  -0.168 -10.411  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.286  -0.888 -11.012  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.519   1.436  -8.807  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.450   2.086  -7.439  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.782   2.719  -7.055  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -9.456   3.340  -8.201  1.00  1.45           N  
ATOM    789  CZ  ARG A  55     -10.518   4.140  -8.103  1.00  1.87           C  
ATOM    790  NH1 ARG A  55     -10.949   4.544  -6.913  1.00  1.82           N  
ATOM    791  NH2 ARG A  55     -11.135   4.559  -9.204  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.055   1.158  -8.082  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.244  -0.666  -8.478  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -7.161   2.154  -9.529  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.554   1.210  -9.021  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -7.183   1.337  -6.705  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.692   2.855  -7.461  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.425   1.952  -6.646  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.602   3.473  -6.303  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -9.120   3.113  -9.096  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.476   4.261  -6.077  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -11.764   5.139  -6.849  1.00  2.32           H  
ATOM    803 HH21 ARG A  55     -10.798   4.275 -10.113  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -11.942   5.153  -9.136  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.414   0.357 -10.981  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -5.155   0.198 -12.405  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.573  -1.176 -12.704  1.00  0.47           C  
ATOM    808  O   GLU A  56      -5.078  -1.901 -13.563  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -4.200   1.287 -12.905  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -4.720   2.698 -12.692  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -3.799   3.751 -13.270  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -2.802   4.103 -12.602  1.00  2.26           O  
ATOM    813  OE2 GLU A  56      -4.055   4.224 -14.393  1.00  1.80           O  
ATOM    814  H   GLU A  56      -4.773   0.860 -10.431  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -6.095   0.294 -12.922  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -3.259   1.193 -12.386  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -4.032   1.147 -13.965  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -5.686   2.788 -13.166  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -4.824   2.874 -11.630  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.522  -1.530 -11.981  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.798  -2.772 -12.241  1.00  0.58           C  
ATOM    822  C   ASP A  57      -3.361  -3.947 -11.450  1.00  0.55           C  
ATOM    823  O   ASP A  57      -3.614  -5.017 -12.009  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -1.310  -2.607 -11.921  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.526  -2.036 -13.084  1.00  1.64           C  
ATOM    826  OD1 ASP A  57      -0.430  -0.794 -13.182  1.00  2.62           O  
ATOM    827  OD2 ASP A  57       0.005  -2.817 -13.903  1.00  1.62           O  
ATOM    828  H   ASP A  57      -3.222  -0.937 -11.247  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.897  -2.991 -13.294  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -1.201  -1.943 -11.075  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.896  -3.572 -11.670  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.560  -3.748 -10.155  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.967  -4.839  -9.270  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.487  -4.947  -9.176  1.00  0.45           C  
ATOM    835  O   LEU A  58      -6.015  -5.938  -8.671  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.359  -4.661  -7.869  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.908  -5.137  -7.711  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.984  -4.391  -8.659  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.438  -4.957  -6.277  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.429  -2.850  -9.784  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.585  -5.758  -9.699  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.399  -3.612  -7.612  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.969  -5.207  -7.164  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.856  -6.187  -7.952  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -1.340  -4.508  -9.673  1.00  1.05           H  
ATOM    846 HD12 LEU A  58       0.015  -4.796  -8.580  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -0.973  -3.344  -8.399  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -1.504  -3.912  -6.006  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -0.413  -5.288  -6.192  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -2.059  -5.541  -5.614  1.00  1.03           H  
ATOM    851  N   GLY A  59      -6.182  -3.921  -9.652  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.636  -3.939  -9.657  1.00  0.36           C  
ATOM    853  C   GLY A  59      -8.230  -3.828  -8.266  1.00  0.37           C  
ATOM    854  O   GLY A  59      -9.279  -4.404  -7.987  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.703  -3.136  -9.990  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.994  -3.114 -10.256  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.968  -4.865 -10.104  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.556  -3.095  -7.392  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -8.013  -2.925  -6.019  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.919  -1.700  -5.886  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.475  -0.574  -6.105  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.813  -2.759  -5.088  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.812  -3.915  -5.091  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.599  -3.573  -4.238  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.472  -5.191  -4.591  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.721  -2.660  -7.676  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.559  -3.811  -5.736  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.292  -1.860  -5.375  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.181  -2.635  -4.082  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.472  -4.085  -6.102  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -3.892  -4.389  -4.272  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -4.908  -3.408  -3.217  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -4.133  -2.676  -4.621  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.854  -5.032  -3.594  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -5.745  -5.986  -4.573  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -7.285  -5.458  -5.251  1.00  1.18           H  
ATOM    877  N   ASP A  61     -10.179  -1.909  -5.522  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.090  -0.797  -5.304  1.00  0.76           C  
ATOM    879  C   ASP A  61     -11.116  -0.436  -3.821  1.00  0.66           C  
ATOM    880  O   ASP A  61     -12.011  -0.806  -3.070  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.498  -1.089  -5.857  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -13.217  -2.234  -5.166  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.772  -3.391  -5.297  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -14.258  -1.981  -4.522  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.505  -2.821  -5.386  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.682   0.050  -5.840  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -13.104  -0.202  -5.747  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.414  -1.330  -6.909  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.073   0.264  -3.405  1.00  0.57           N  
ATOM    890  CA  LEU A  62      -9.917   0.677  -2.015  1.00  0.66           C  
ATOM    891  C   LEU A  62     -10.869   1.817  -1.685  1.00  0.72           C  
ATOM    892  O   LEU A  62     -11.273   2.008  -0.535  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.477   1.127  -1.791  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.412   0.088  -2.141  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -6.058   0.754  -2.268  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.361  -1.012  -1.090  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.376   0.500  -4.052  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.132  -0.164  -1.380  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.305   2.003  -2.397  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.359   1.395  -0.753  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.654  -0.364  -3.092  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -5.315   0.012  -2.517  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -5.800   1.227  -1.332  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.094   1.501  -3.049  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -6.607  -1.736  -1.364  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -8.323  -1.498  -1.028  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -7.113  -0.581  -0.131  1.00  1.74           H  
ATOM    908  N   GLY A  63     -11.211   2.572  -2.713  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -12.066   3.719  -2.556  1.00  0.75           C  
ATOM    910  C   GLY A  63     -11.594   4.865  -3.427  1.00  0.71           C  
ATOM    911  O   GLY A  63     -10.521   4.776  -4.029  1.00  0.75           O  
ATOM    912  H   GLY A  63     -10.864   2.348  -3.596  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -13.082   3.455  -2.825  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -12.045   4.030  -1.527  1.00  0.82           H  
ATOM    915  N   PRO A  64     -12.373   5.944  -3.527  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -11.994   7.133  -4.293  1.00  0.88           C  
ATOM    917  C   PRO A  64     -11.173   8.118  -3.468  1.00  0.88           C  
ATOM    918  O   PRO A  64     -10.654   9.105  -3.986  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -13.345   7.749  -4.629  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -14.206   7.407  -3.458  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -13.706   6.089  -2.921  1.00  0.90           C  
ATOM    922  HA  PRO A  64     -11.469   6.877  -5.198  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -13.239   8.824  -4.743  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -13.724   7.315  -5.542  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -14.108   8.169  -2.704  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -15.234   7.318  -3.771  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.629   6.124  -1.843  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -14.359   5.286  -3.226  1.00  1.04           H  
ATOM    929  N   GLU A  65     -11.060   7.835  -2.181  1.00  0.77           N  
ATOM    930  CA  GLU A  65     -10.465   8.773  -1.243  1.00  0.97           C  
ATOM    931  C   GLU A  65      -9.481   8.051  -0.324  1.00  0.79           C  
ATOM    932  O   GLU A  65      -9.474   8.242   0.890  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -11.595   9.430  -0.443  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -11.237  10.749   0.228  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -12.463  11.424   0.803  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -13.289  11.934   0.016  1.00  2.33           O  
ATOM    937  OE2 GLU A  65     -12.625  11.427   2.039  1.00  2.36           O  
ATOM    938  H   GLU A  65     -11.389   6.973  -1.856  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.934   9.522  -1.810  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -12.426   9.614  -1.111  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -11.915   8.737   0.328  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -10.536  10.558   1.028  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -10.788  11.411  -0.500  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.653   7.214  -0.924  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.645   6.459  -0.177  1.00  0.62           C  
ATOM    946  C   PHE A  66      -6.242   6.976  -0.485  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.866   7.120  -1.645  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.741   4.957  -0.496  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.767   4.094   0.261  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -7.062   3.655   1.541  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.564   3.710  -0.312  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -6.176   2.857   2.237  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.673   2.910   0.381  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.980   2.482   1.657  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.711   7.112  -1.897  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.841   6.608   0.873  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.733   4.614  -0.250  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.566   4.806  -1.552  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.998   3.941   1.998  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -5.319   4.045  -1.311  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -6.422   2.524   3.232  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.741   2.613  -0.075  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -4.286   1.858   2.203  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.473   7.250   0.561  1.00  0.43           N  
ATOM    965  CA  SER A  67      -4.102   7.709   0.402  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.210   7.066   1.460  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.545   7.064   2.649  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.027   9.240   0.509  1.00  0.41           C  
ATOM    969  OG  SER A  67      -2.715   9.715   0.241  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.832   7.128   1.463  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.761   7.402  -0.575  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.706   9.685  -0.203  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -4.305   9.543   1.510  1.00  0.87           H  
ATOM    974  HG  SER A  67      -2.767  10.474  -0.353  1.00  1.71           H  
ATOM    975  N   LEU A  68      -2.082   6.515   1.026  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -1.123   5.906   1.946  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.615   6.933   2.938  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.453   6.643   4.116  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.073   5.332   1.188  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.232   4.217   0.201  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.065   3.643  -0.332  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -1.065   3.135   0.859  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.892   6.509   0.064  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.622   5.114   2.480  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.542   6.136   0.646  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.779   4.954   1.912  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.792   4.619  -0.628  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       0.855   2.766  -0.922  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.706   3.374   0.499  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       1.562   4.380  -0.947  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -0.518   2.721   1.693  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -1.273   2.359   0.141  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -1.991   3.561   1.212  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.420   8.148   2.450  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.181   9.226   3.225  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.640   9.546   4.480  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.180  10.261   5.372  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.278  10.468   2.337  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.040  11.604   2.946  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.367  11.452   3.301  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.429  12.827   3.148  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       3.074  12.504   3.845  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.129  13.884   3.693  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.454  13.720   4.044  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.687   8.331   1.527  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.183   8.918   3.512  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.771  10.202   1.414  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.721  10.821   2.116  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.851  10.499   3.147  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.609  12.951   2.870  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       4.109  12.375   4.118  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       0.640  14.834   3.848  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.007  14.545   4.468  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.858   9.012   4.547  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.748   9.286   5.669  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.138   7.997   6.402  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.204   7.974   7.634  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -4.032  10.046   5.218  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.662  11.411   4.623  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -4.998  10.222   6.386  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.859  12.212   4.140  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.148   8.397   3.836  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.209   9.922   6.365  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.537   9.460   4.463  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.150  11.993   5.374  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -3.003  11.267   3.780  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.259   9.253   6.786  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -5.891  10.722   6.040  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -4.529  10.817   7.155  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.543  12.370   4.961  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -5.363  11.667   3.354  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -4.526  13.166   3.760  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.369   6.921   5.653  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -3.916   5.696   6.248  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -2.926   4.524   6.188  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.289   3.384   6.473  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.235   5.324   5.553  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.118   4.429   6.403  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -6.241   4.682   7.619  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.678   3.448   5.859  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.176   6.950   4.689  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.125   5.907   7.287  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -5.785   6.227   5.334  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.017   4.807   4.628  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.673   4.806   5.836  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.633   3.777   5.792  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.731   4.396   6.093  1.00  0.52           C  
ATOM   1048  O   CYS A  72       1.359   5.001   5.229  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.604   3.078   4.426  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -2.104   2.147   4.033  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.432   5.733   5.608  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -0.859   3.047   6.557  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.465   3.817   3.651  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.225   2.384   4.406  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -2.979   2.350   5.013  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.185   4.239   7.322  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.388   4.922   7.772  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.642   4.071   7.539  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.599   4.529   6.916  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.252   5.313   9.258  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       1.874   4.167  10.037  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.204   6.409   9.433  1.00  0.67           C  
ATOM   1063  H   THR A  73       0.713   3.638   7.937  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.489   5.836   7.195  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.204   5.686   9.608  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.624   4.454  10.922  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.263   6.078   9.018  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       1.526   7.304   8.919  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       1.076   6.622  10.483  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.650   2.842   8.040  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.770   1.942   7.793  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.480   1.048   6.581  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.431   1.178   5.949  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.089   1.073   9.026  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       3.947   0.279   9.380  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.498   1.938  10.212  1.00  0.36           C  
ATOM   1077  H   THR A  74       2.894   2.536   8.584  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.637   2.551   7.574  1.00  0.27           H  
ATOM   1079  HB  THR A  74       5.913   0.423   8.779  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       4.041  -0.028  10.289  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       5.651   1.312  11.081  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       4.721   2.657  10.420  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       6.415   2.459   9.980  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.392   0.127   6.260  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.200  -0.745   5.105  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.242  -1.864   5.459  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.355  -2.219   4.684  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.509  -1.382   4.609  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.486  -1.544   3.099  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.702  -0.576   5.051  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.202   0.034   6.805  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.784  -0.154   4.307  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.589  -2.368   5.045  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       7.422  -1.973   2.770  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       6.354  -0.578   2.636  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       5.671  -2.194   2.819  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.582   0.450   4.742  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       8.597  -0.986   4.608  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.781  -0.625   6.129  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.444  -2.428   6.640  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.614  -3.512   7.126  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.171  -3.048   7.300  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.245  -3.850   7.232  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.158  -4.040   8.448  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.586  -5.392   8.827  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       4.256  -6.518   8.055  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       3.574  -7.791   8.243  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       4.185  -8.972   8.264  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       5.509  -9.053   8.204  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       3.469 -10.077   8.363  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.177  -2.107   7.199  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.643  -4.306   6.396  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.226  -4.141   8.359  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       3.928  -3.334   9.236  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       3.731  -5.552   9.883  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.533  -5.396   8.598  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       4.253  -6.274   7.001  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       5.277  -6.613   8.399  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       2.590  -7.768   8.331  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       6.068  -8.226   8.144  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       5.956  -9.957   8.214  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       2.463 -10.021   8.417  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       3.917 -10.975   8.380  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.992  -1.744   7.515  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.662  -1.161   7.634  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.118  -1.340   6.339  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.332  -1.521   6.355  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.755   0.314   8.000  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.777  -1.162   7.598  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.140  -1.673   8.428  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77      -0.236   0.703   8.173  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       1.217   0.859   7.189  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.347   0.426   8.895  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.599  -1.312   5.222  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.010  -1.519   3.919  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.317  -2.999   3.749  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.435  -3.377   3.418  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.944  -1.045   2.817  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.311  -0.299   1.648  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.394   0.390   0.839  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.489  -1.224   0.753  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.568  -1.160   5.279  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -0.929  -0.952   3.876  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.673  -0.395   3.263  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.456  -1.910   2.424  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.357   0.455   2.034  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       2.156  -0.327   0.571  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       1.836   1.179   1.430  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       0.964   0.810  -0.057  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -1.333  -1.612   1.300  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78       0.137  -2.038   0.420  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -0.837  -0.668  -0.105  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.697  -3.822   4.012  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.581  -5.280   3.925  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.638  -5.776   4.697  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.476  -6.498   4.162  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.837  -5.944   4.502  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       3.153  -5.356   3.969  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.418  -5.769   2.532  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       4.802  -5.329   2.085  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       5.881  -6.170   2.682  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.556  -3.433   4.272  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.481  -5.557   2.888  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.825  -5.831   5.576  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.796  -7.005   4.257  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       3.077  -4.279   3.994  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.992  -5.663   4.594  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.345  -6.843   2.457  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.677  -5.309   1.894  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       4.860  -5.397   1.006  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       4.947  -4.299   2.389  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       5.715  -6.302   3.704  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       6.806  -5.716   2.551  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       5.906  -7.107   2.226  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.721  -5.368   5.954  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.802  -5.783   6.847  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.157  -5.293   6.345  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.149  -6.022   6.393  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.536  -5.250   8.260  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -2.598  -5.648   9.262  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -2.498  -6.752   9.835  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -3.560  -4.876   9.455  1.00  1.66           O  
ATOM   1183  H   ASP A  80      -0.026  -4.767   6.300  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.813  -6.856   6.872  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -0.589  -5.632   8.607  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.490  -4.169   8.224  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.175  -4.071   5.835  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.408  -3.432   5.390  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.046  -4.187   4.225  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.269  -4.257   4.118  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.139  -1.981   4.979  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.389  -1.208   4.665  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.137  -0.641   5.683  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.816  -1.052   3.354  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.295   0.058   5.402  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -6.973  -0.352   3.068  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.712   0.206   4.095  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.331  -3.582   5.759  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.094  -3.435   6.221  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.628  -1.473   5.784  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.512  -1.975   4.097  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -5.812  -0.754   6.707  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.239  -1.488   2.551  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -7.868   0.495   6.206  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.297  -0.240   2.042  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.618   0.753   3.875  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.216  -4.749   3.355  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.702  -5.459   2.173  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.542  -6.664   2.576  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.561  -6.962   1.951  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.532  -5.898   1.306  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.505  -4.800   1.102  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.234  -5.252  -0.082  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.940  -4.586  -1.586  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.245  -4.686   3.511  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.317  -4.785   1.603  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -3.049  -6.740   1.780  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.903  -6.202   0.339  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.007  -3.904   0.747  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.035  -4.592   2.054  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -2.944  -4.963  -1.717  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -1.329  -4.884  -2.427  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -1.961  -3.506  -1.519  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -5.116  -7.353   3.626  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.883  -8.466   4.168  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -7.000  -7.939   5.065  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -8.087  -8.511   5.136  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.980  -9.428   4.964  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -3.922 -10.202   4.150  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.815  -9.283   3.656  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -3.318 -11.345   4.971  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -4.258  -7.116   4.041  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -6.331  -8.990   3.335  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -4.465  -8.852   5.716  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -5.617 -10.145   5.462  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -4.396 -10.630   3.282  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -3.238  -8.515   3.025  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -2.097  -9.859   3.090  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -2.324  -8.823   4.501  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -2.876 -10.948   5.875  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -2.551 -11.838   4.387  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -4.086 -12.063   5.229  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.712  -6.851   5.758  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.732  -6.179   6.538  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -7.746  -6.609   7.986  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -7.268  -5.890   8.863  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -5.787  -6.505   5.748  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -7.566  -5.113   6.495  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -8.698  -6.397   6.103  1.00  1.61           H  
ATOM   1250  N   SER A  85      -8.313  -7.774   8.247  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -8.451  -8.262   9.607  1.00  3.14           C  
ATOM   1252  C   SER A  85      -8.443  -9.796   9.640  1.00  3.47           C  
ATOM   1253  O   SER A  85      -9.500 -10.415   9.737  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -9.754  -7.737  10.216  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -9.775  -6.322  10.212  1.00  4.47           O  
ATOM   1256  H   SER A  85      -8.649  -8.319   7.505  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -7.627  -7.872  10.190  1.00  3.42           H  
ATOM   1258  HB2 SER A  85     -10.595  -8.099   9.640  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -9.837  -8.084  11.234  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -9.009  -5.999   9.718  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -7.269 -10.417   9.515  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -7.203 -11.859   9.589  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -6.107 -12.329  10.512  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -5.738 -11.633  11.456  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -6.449  -9.906   9.369  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -8.148 -12.232   9.949  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -7.020 -12.256   8.602  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -5.593 -13.514  10.235  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -4.513 -14.102  11.023  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -3.227 -13.322  10.810  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -2.415 -13.181  11.725  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -4.300 -15.564  10.617  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -5.587 -16.362  10.620  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -6.441 -16.113   9.742  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87      -5.753 -17.245  11.483  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -5.965 -14.027   9.485  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -4.790 -14.055  12.065  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -3.882 -15.596   9.621  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -3.608 -16.027  11.307  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -3.064 -12.828   9.582  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -1.910 -12.019   9.181  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -0.639 -12.859   9.047  1.00  7.93           C  
ATOM   1283  O   ALA A  88       0.435 -12.323   8.770  1.00  8.47           O  
ATOM   1284  CB  ALA A  88      -1.685 -10.852  10.138  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -3.754 -13.015   8.916  1.00  6.26           H  
ATOM   1286  HA  ALA A  88      -2.138 -11.603   8.211  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88      -1.417 -11.231  11.115  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -2.590 -10.266  10.213  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -0.884 -10.233   9.762  1.00  8.48           H  
ATOM   1290  N   GLY A  89      -0.767 -14.165   9.229  1.00  8.03           N  
ATOM   1291  CA  GLY A  89       0.372 -15.043   9.077  1.00  8.78           C  
ATOM   1292  C   GLY A  89       0.784 -15.657  10.392  1.00  9.30           C  
ATOM   1293  O   GLY A  89       1.983 -15.937  10.572  1.00  9.50           O  
ATOM   1294  OXT GLY A  89      -0.092 -15.854  11.257  1.00  9.73           O  
ATOM   1295  H   GLY A  89      -1.631 -14.535   9.492  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89       0.121 -15.831   8.385  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89       1.202 -14.477   8.682  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -2.187  15.558   0.074  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -2.563  14.472  -0.872  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -3.920  13.880  -0.769  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -2.375  15.025  -2.352  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -2.448  14.075  -3.471  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -2.669  14.802  -4.799  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -2.326  13.821  -5.905  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -4.131  15.222  -4.900  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -1.756  16.062  -4.889  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -0.416  15.753  -4.476  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -1.723  16.647  -6.305  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -2.736  16.733  -7.004  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -0.533  17.064  -6.712  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -0.285  17.660  -8.021  1.00  3.36           C  
HETATM 1313  C38 PNS A  90       0.351  19.043  -7.926  1.00  3.97           C  
HETATM 1314  C39 PNS A  90       1.784  19.023  -7.414  1.00  4.60           C  
HETATM 1315  O40 PNS A  90       2.301  18.004  -6.940  1.00  4.92           O  
HETATM 1316  N41 PNS A  90       2.415  20.187  -7.518  1.00  5.23           N  
HETATM 1317  C42 PNS A  90       3.792  20.408  -7.093  1.00  6.22           C  
HETATM 1318  C43 PNS A  90       4.149  21.883  -7.074  1.00  7.02           C  
HETATM 1319  S44 PNS A  90       3.866  22.736  -8.640  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -1.526  13.518  -3.522  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -3.268  13.395  -3.295  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -2.992  12.973  -5.852  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -1.306  13.486  -5.784  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -2.435  14.306  -6.864  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -4.759  14.342  -4.891  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -4.285  15.766  -5.819  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -4.382  15.851  -4.060  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -2.153  16.808  -4.220  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -0.298  16.027  -3.560  1.00  2.64           H  
HETATM 1330  H36 PNS A  90       0.229  16.972  -6.101  1.00  2.61           H  
HETATM 1331 H372 PNS A  90       0.371  17.015  -8.586  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -1.226  17.752  -8.543  1.00  3.73           H  
HETATM 1333 H382 PNS A  90       0.354  19.486  -8.909  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -0.245  19.651  -7.260  1.00  4.22           H  
HETATM 1335  H41 PNS A  90       1.930  20.951  -7.901  1.00  5.27           H  
HETATM 1336 H422 PNS A  90       3.924  20.004  -6.100  1.00  6.39           H  
HETATM 1337 H421 PNS A  90       4.453  19.901  -7.777  1.00  6.55           H  
HETATM 1338 H431 PNS A  90       5.195  21.986  -6.823  1.00  7.26           H  
HETATM 1339 H432 PNS A  90       3.551  22.374  -6.320  1.00  7.39           H  
HETATM 1340  H44 PNS A  90       4.258  23.996  -8.492  1.00  7.91           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -25.675 -11.424   8.724  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -24.976 -10.721   7.624  1.00  8.68           C  
ATOM      3  C   ALA A   1     -23.476 -10.712   7.885  1.00  7.71           C  
ATOM      4  O   ALA A   1     -23.015 -11.203   8.918  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -25.507  -9.298   7.484  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -26.708 -11.404   8.575  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -25.456 -10.967   9.634  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -25.359 -12.419   8.766  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -25.168 -11.249   6.699  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -25.329  -8.755   8.403  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -26.568  -9.326   7.287  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -25.001  -8.800   6.670  1.00  9.30           H  
ATOM     13  N   MET A   2     -22.714 -10.158   6.954  1.00  7.24           N  
ATOM     14  CA  MET A   2     -21.266 -10.113   7.088  1.00  6.51           C  
ATOM     15  C   MET A   2     -20.710  -8.796   6.548  1.00  5.64           C  
ATOM     16  O   MET A   2     -21.290  -8.194   5.645  1.00  5.84           O  
ATOM     17  CB  MET A   2     -20.621 -11.295   6.349  1.00  6.99           C  
ATOM     18  CG  MET A   2     -20.962 -11.351   4.864  1.00  7.26           C  
ATOM     19  SD  MET A   2     -20.144 -12.712   4.004  1.00  8.19           S  
ATOM     20  CE  MET A   2     -20.835 -12.539   2.358  1.00  8.72           C  
ATOM     21  H   MET A   2     -23.135  -9.761   6.160  1.00  7.57           H  
ATOM     22  HA  MET A   2     -21.038 -10.189   8.142  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -19.549 -11.219   6.445  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -20.951 -12.217   6.809  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -22.032 -11.470   4.758  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -20.659 -10.422   4.404  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -20.416 -13.295   1.709  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -20.598 -11.560   1.969  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -21.908 -12.656   2.401  1.00  9.01           H  
ATOM     30  N   ALA A   3     -19.591  -8.353   7.105  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -18.931  -7.149   6.651  1.00  4.45           C  
ATOM     32  C   ALA A   3     -17.435  -7.392   6.546  1.00  3.68           C  
ATOM     33  O   ALA A   3     -16.813  -7.963   7.446  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -19.227  -5.989   7.587  1.00  5.17           C  
ATOM     35  H   ALA A   3     -19.191  -8.852   7.847  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -19.315  -6.902   5.672  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -18.770  -5.090   7.200  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -18.830  -6.204   8.567  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -20.296  -5.850   7.653  1.00  5.71           H  
ATOM     40  N   LYS A   4     -16.880  -6.984   5.428  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -15.466  -7.155   5.153  1.00  2.69           C  
ATOM     42  C   LYS A   4     -14.994  -6.039   4.235  1.00  2.05           C  
ATOM     43  O   LYS A   4     -15.748  -5.581   3.375  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -15.227  -8.516   4.495  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -13.760  -8.870   4.295  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -13.043  -9.086   5.622  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -11.604  -9.550   5.422  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -10.792  -8.555   4.672  1.00  6.66           N  
ATOM     49  H   LYS A   4     -17.439  -6.544   4.759  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -14.928  -7.104   6.088  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -15.681  -9.278   5.107  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -15.708  -8.516   3.527  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -13.696  -9.775   3.713  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -13.278  -8.062   3.763  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -13.037  -8.155   6.170  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -13.577  -9.834   6.191  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -11.152  -9.709   6.390  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -11.615 -10.482   4.874  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -11.130  -8.485   3.687  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4      -9.790  -8.840   4.661  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -10.870  -7.615   5.122  1.00  6.98           H  
ATOM     62  N   GLY A   5     -13.763  -5.593   4.431  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -13.197  -4.573   3.572  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.617  -5.161   2.305  1.00  1.22           C  
ATOM     65  O   GLY A   5     -13.340  -5.405   1.341  1.00  1.37           O  
ATOM     66  H   GLY A   5     -13.231  -5.959   5.169  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -13.968  -3.863   3.308  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -12.414  -4.058   4.109  1.00  1.59           H  
ATOM     69  N   VAL A   6     -11.310  -5.397   2.307  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.650  -5.998   1.159  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.214  -7.428   1.507  1.00  0.64           C  
ATOM     72  O   VAL A   6     -11.026  -8.220   1.990  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.439  -5.159   0.677  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.084  -5.490  -0.769  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.717  -3.669   0.829  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.782  -5.166   3.097  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.367  -6.045   0.357  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.590  -5.407   1.291  1.00  0.80           H  
ATOM     79 HG11 VAL A   6      -9.925  -5.261  -1.408  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -8.849  -6.540  -0.848  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -8.229  -4.906  -1.073  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -9.890  -3.439   1.871  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -10.593  -3.406   0.254  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -8.868  -3.105   0.472  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.939  -7.742   1.323  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.470  -9.100   1.509  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.762  -9.599   0.270  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.402  -9.884  -0.743  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.301  -7.045   1.065  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.787  -9.123   2.343  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.312  -9.741   1.718  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.442  -9.695   0.336  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.651 -10.034  -0.838  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.969 -11.388  -0.670  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.796 -11.875   0.449  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.586  -8.945  -1.150  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.188  -7.554  -1.035  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.361  -9.083  -0.252  1.00  0.33           C  
ATOM     99  H   VAL A   8      -5.994  -9.555   1.191  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.327 -10.095  -1.676  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.261  -9.071  -2.173  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -5.587  -7.415  -0.041  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -5.982  -7.441  -1.758  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -4.422  -6.818  -1.220  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -2.862 -10.021  -0.461  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -3.669  -9.060   0.783  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -2.681  -8.269  -0.444  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.589 -11.989  -1.788  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.864 -13.244  -1.770  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.361 -12.980  -1.660  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.923 -11.827  -1.701  1.00  0.31           O  
ATOM    112  CB  SER A   9      -4.184 -14.030  -3.039  1.00  0.52           C  
ATOM    113  OG  SER A   9      -5.585 -14.079  -3.262  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.812 -11.588  -2.650  1.00  0.38           H  
ATOM    115  HA  SER A   9      -4.190 -13.810  -0.910  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -3.714 -13.554  -3.886  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.811 -15.037  -2.938  1.00  0.96           H  
ATOM    118  HG  SER A   9      -5.751 -14.303  -4.185  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.574 -14.038  -1.534  1.00  0.38           N  
ATOM    120  CA  ASN A  10      -0.128 -13.903  -1.363  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.514 -13.308  -2.612  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.481 -12.551  -2.528  1.00  0.38           O  
ATOM    123  CB  ASN A  10       0.495 -15.262  -1.042  1.00  0.52           C  
ATOM    124  CG  ASN A  10       2.000 -15.184  -0.847  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       2.774 -15.358  -1.787  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       2.425 -14.936   0.383  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.969 -14.934  -1.566  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.046 -13.231  -0.534  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.054 -15.645  -0.136  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       0.289 -15.945  -1.854  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       1.758 -14.817   1.090  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       3.399 -14.873   0.537  1.00  2.33           H  
ATOM    133  N   GLU A  11      -0.049 -13.630  -3.767  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.444 -13.115  -5.034  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.253 -11.606  -5.086  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.077 -10.871  -5.626  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.302 -13.751  -6.211  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.659 -15.221  -6.021  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -1.934 -15.407  -5.226  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -3.028 -15.192  -5.790  1.00  1.75           O  
ATOM    141  OE2 GLU A  11      -1.848 -15.740  -4.023  1.00  1.91           O  
ATOM    142  H   GLU A  11      -0.815 -14.243  -3.769  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.499 -13.341  -5.102  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -1.221 -13.199  -6.370  1.00  0.69           H  
ATOM    145  HB3 GLU A  11       0.309 -13.662  -7.090  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.789 -15.680  -6.991  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       0.147 -15.712  -5.496  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.849 -11.162  -4.510  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.160  -9.745  -4.433  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.159  -9.035  -3.537  1.00  0.27           C  
ATOM    151  O   LYS A  12       0.201  -7.886  -3.780  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.586  -9.559  -3.911  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.665  -9.945  -4.918  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -3.825  -8.887  -5.997  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -4.845  -9.309  -7.046  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -4.332 -10.420  -7.891  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.468 -11.811  -4.112  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.089  -9.332  -5.427  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -2.714 -10.171  -3.029  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.723  -8.522  -3.640  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -3.392 -10.882  -5.387  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -4.608 -10.065  -4.397  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -4.156  -7.967  -5.537  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -2.867  -8.731  -6.479  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -5.746  -9.638  -6.544  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -5.074  -8.460  -7.676  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -3.472 -10.117  -8.395  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -5.051 -10.699  -8.596  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -4.103 -11.248  -7.300  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.296  -9.738  -2.512  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.310  -9.212  -1.604  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.654  -9.055  -2.325  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.481  -8.224  -1.945  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.465 -10.141  -0.395  1.00  0.29           C  
ATOM    175  CG  LEU A  13       2.146  -9.516   0.816  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.249  -8.452   1.424  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.494 -10.583   1.839  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.074 -10.634  -2.347  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.981  -8.236  -1.266  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.485 -10.460  -0.095  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       2.037 -11.011  -0.690  1.00  0.34           H  
ATOM    182  HG  LEU A  13       3.061  -9.041   0.497  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       1.067  -7.676   0.694  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       1.729  -8.025   2.292  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       0.309  -8.898   1.714  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       1.593 -11.090   2.150  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       2.962 -10.122   2.696  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       3.176 -11.294   1.396  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.864  -9.845  -3.369  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.086  -9.756  -4.154  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.965  -8.649  -5.195  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.954  -8.026  -5.583  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.364 -11.094  -4.854  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.770 -11.611  -4.617  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.679 -11.254  -5.400  1.00  0.88           O  
ATOM    196  OD2 ASP A  14       5.972 -12.356  -3.632  1.00  0.83           O  
ATOM    197  H   ASP A  14       2.191 -10.515  -3.608  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.900  -9.522  -3.482  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.663 -11.829  -4.497  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.228 -10.970  -5.919  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.737  -8.394  -5.630  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.482  -7.425  -6.686  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.495  -6.003  -6.138  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.800  -5.052  -6.853  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.151  -7.731  -7.355  1.00  0.25           C  
ATOM    206  H   ALA A  15       1.980  -8.869  -5.225  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.264  -7.522  -7.426  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       1.022  -7.091  -8.217  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       0.352  -7.552  -6.654  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       1.131  -8.766  -7.668  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.170  -5.862  -4.866  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.158  -4.551  -4.239  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.573  -4.021  -4.013  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.862  -2.859  -4.305  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.384  -4.567  -2.905  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.847  -5.705  -2.012  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.542  -3.239  -2.186  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.919  -6.655  -4.344  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.649  -3.879  -4.912  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.334  -4.713  -3.123  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.744  -6.642  -2.541  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       1.245  -5.730  -1.116  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       2.883  -5.555  -1.748  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       1.003  -3.269  -1.253  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       1.146  -2.449  -2.807  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       2.589  -3.059  -1.995  1.00  0.98           H  
ATOM    227  N   MET A  17       4.457  -4.882  -3.523  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.807  -4.468  -3.159  1.00  0.23           C  
ATOM    229  C   MET A  17       6.589  -3.982  -4.379  1.00  0.24           C  
ATOM    230  O   MET A  17       7.504  -3.174  -4.249  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.553  -5.615  -2.468  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.913  -6.068  -1.167  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.876  -7.333  -0.314  1.00  0.36           S  
ATOM    234  CE  MET A  17       8.403  -6.453   0.005  1.00  1.63           C  
ATOM    235  H   MET A  17       4.195  -5.821  -3.405  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.718  -3.643  -2.461  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.596  -6.462  -3.135  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.553  -5.295  -2.251  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.811  -5.214  -0.516  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.937  -6.466  -1.389  1.00  0.29           H  
ATOM    241  HE1 MET A  17       9.069  -7.079   0.580  1.00  2.14           H  
ATOM    242  HE2 MET A  17       8.190  -5.550   0.562  1.00  2.24           H  
ATOM    243  HE3 MET A  17       8.872  -6.195  -0.932  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.210  -4.449  -5.567  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.899  -4.043  -6.785  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.477  -2.638  -7.202  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.248  -1.905  -7.819  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.655  -5.036  -7.922  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.260  -4.980  -8.504  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.067  -6.050  -9.557  1.00  0.65           C  
ATOM    251  NE  ARG A  18       3.732  -6.004 -10.157  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       2.999  -7.085 -10.414  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       3.423  -8.283 -10.031  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       1.826  -6.972 -11.027  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.461  -5.077  -5.624  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.948  -4.026  -6.570  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.357  -4.832  -8.714  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       6.826  -6.035  -7.549  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       4.546  -5.136  -7.710  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       5.102  -4.009  -8.951  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.806  -5.911 -10.333  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       5.213  -7.013  -9.094  1.00  1.16           H  
ATOM    263  HE  ARG A  18       3.378  -5.123 -10.404  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       4.300  -8.383  -9.544  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       2.863  -9.101 -10.218  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       1.472  -6.061 -11.305  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       1.289  -7.789 -11.232  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.261  -2.256  -6.827  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.742  -0.935  -7.135  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.259   0.055  -6.106  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.620   1.189  -6.426  1.00  0.21           O  
ATOM    272  CB  VAL A  19       3.196  -0.945  -7.153  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.635   0.465  -7.279  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.694  -1.828  -8.292  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.702  -2.876  -6.307  1.00  0.17           H  
ATOM    276  HA  VAL A  19       5.101  -0.646  -8.111  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.845  -1.363  -6.221  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       1.555   0.426  -7.261  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.964   0.899  -8.208  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       2.986   1.069  -6.455  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       3.018  -1.416  -9.237  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       1.618  -1.870  -8.271  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       3.097  -2.826  -8.179  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.333  -0.413  -4.870  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.922   0.357  -3.789  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.411   0.579  -4.078  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.974   1.625  -3.751  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.720  -0.361  -2.418  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.662   0.188  -1.358  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.274  -0.228  -1.940  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.986  -1.313  -4.685  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.426   1.323  -3.757  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.933  -1.418  -2.551  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.425   1.221  -1.165  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       7.681   0.111  -1.711  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.554  -0.386  -0.448  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.611  -0.749  -2.615  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       4.001   0.815  -1.910  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       4.179  -0.652  -0.948  1.00  1.01           H  
ATOM    300  N   SER A  21       8.025  -0.397  -4.750  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.438  -0.325  -5.097  1.00  0.35           C  
ATOM    302  C   SER A  21       9.730   0.869  -6.020  1.00  0.32           C  
ATOM    303  O   SER A  21      10.836   1.406  -6.005  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.903  -1.647  -5.756  1.00  0.46           C  
ATOM    305  OG  SER A  21      11.310  -1.664  -5.945  1.00  1.38           O  
ATOM    306  H   SER A  21       7.514  -1.196  -5.008  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.988  -0.182  -4.177  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.630  -2.484  -5.128  1.00  1.10           H  
ATOM    309  HB3 SER A  21       9.430  -1.764  -6.719  1.00  1.06           H  
ATOM    310  HG  SER A  21      11.736  -1.205  -5.203  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.734   1.308  -6.793  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.945   2.389  -7.744  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.733   3.747  -7.093  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.591   4.625  -7.153  1.00  0.43           O  
ATOM    315  CB  GLU A  22       8.010   2.252  -8.945  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.343   1.083  -9.854  1.00  0.80           C  
ATOM    317  CD  GLU A  22       7.604   1.151 -11.177  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       8.097   1.827 -12.103  1.00  1.59           O  
ATOM    319  OE2 GLU A  22       6.529   0.528 -11.297  1.00  2.26           O  
ATOM    320  H   GLU A  22       7.840   0.921  -6.704  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.961   2.322  -8.086  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       7.001   2.121  -8.581  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       8.056   3.159  -9.529  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       9.403   1.090 -10.051  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.074   0.165  -9.355  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.579   3.900  -6.468  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.148   5.192  -5.954  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.931   5.599  -4.706  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.144   6.785  -4.457  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.645   5.157  -5.656  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.795   4.864  -6.882  1.00  0.41           C  
ATOM    332  CD  GLU A  23       4.970   5.906  -7.969  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.718   7.098  -7.700  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.377   5.538  -9.092  1.00  0.74           O  
ATOM    335  H   GLU A  23       6.997   3.123  -6.353  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.334   5.922  -6.730  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.450   4.391  -4.922  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.334   6.108  -5.249  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.085   3.903  -7.280  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.755   4.829  -6.589  1.00  0.51           H  
ATOM    341  N   SER A  24       8.361   4.617  -3.930  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.119   4.890  -2.720  1.00  0.32           C  
ATOM    343  C   SER A  24      10.624   4.882  -2.990  1.00  0.35           C  
ATOM    344  O   SER A  24      11.393   5.496  -2.255  1.00  0.48           O  
ATOM    345  CB  SER A  24       8.764   3.868  -1.649  1.00  0.37           C  
ATOM    346  OG  SER A  24       7.366   3.853  -1.423  1.00  1.23           O  
ATOM    347  H   SER A  24       8.160   3.688  -4.170  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.837   5.873  -2.368  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.076   2.885  -1.976  1.00  0.95           H  
ATOM    350  HB3 SER A  24       9.268   4.125  -0.729  1.00  0.79           H  
ATOM    351  HG  SER A  24       6.966   4.608  -1.862  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.044   4.164  -4.030  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.451   4.189  -4.424  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.274   3.104  -3.754  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.498   3.088  -3.870  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.400   3.608  -4.524  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.529   4.070  -5.498  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.866   5.151  -4.154  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.616   2.201  -3.041  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.320   1.120  -2.369  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.244  -0.142  -3.210  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.165  -0.509  -3.677  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.729   0.809  -0.976  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.277   2.087  -0.265  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.765   0.085  -0.124  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.447   1.825   0.976  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.644   2.257  -2.972  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.351   1.408  -2.254  1.00  0.56           H  
ATOM    369  HB  ILE A  26      11.886   0.152  -1.108  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.147   2.651   0.045  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.691   2.684  -0.949  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      14.085  -0.813  -0.629  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      13.331  -0.172   0.831  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      14.616   0.733   0.032  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      12.039   1.269   1.691  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      10.571   1.254   0.715  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      11.151   2.768   1.418  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.382  -0.792  -3.416  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.427  -2.046  -4.153  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.590  -3.101  -3.443  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.510  -3.108  -2.217  1.00  0.43           O  
ATOM    382  CB  ALA A  27      15.872  -2.507  -4.301  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.215  -0.427  -3.050  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.016  -1.879  -5.136  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      15.909  -3.421  -4.873  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.300  -2.675  -3.323  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.440  -1.740  -4.811  1.00  0.99           H  
ATOM    388  N   LEU A  28      12.968  -3.981  -4.216  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.103  -5.030  -3.677  1.00  0.49           C  
ATOM    390  C   LEU A  28      12.825  -5.845  -2.609  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.218  -6.284  -1.634  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.657  -5.944  -4.824  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.797  -7.149  -4.437  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.380  -6.725  -4.081  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.779  -8.162  -5.567  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.091  -3.928  -5.195  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.236  -4.560  -3.234  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      11.097  -5.345  -5.528  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.543  -6.310  -5.323  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.231  -7.625  -3.570  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       9.395  -6.127  -3.183  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       8.770  -7.605  -3.917  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       8.963  -6.147  -4.891  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      10.172  -9.008  -5.282  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      11.788  -8.493  -5.771  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      10.366  -7.703  -6.453  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.126  -6.014  -2.786  1.00  0.56           N  
ATOM    408  CA  GLU A  29      14.925  -6.829  -1.881  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.349  -6.037  -0.649  1.00  0.59           C  
ATOM    410  O   GLU A  29      15.904  -6.595   0.297  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.164  -7.339  -2.610  1.00  0.72           C  
ATOM    412  CG  GLU A  29      15.901  -7.831  -4.029  1.00  0.77           C  
ATOM    413  CD  GLU A  29      17.184  -8.106  -4.779  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      17.878  -9.083  -4.438  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      17.504  -7.347  -5.710  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.566  -5.577  -3.548  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.326  -7.668  -1.557  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      16.888  -6.540  -2.658  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      16.582  -8.156  -2.041  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.323  -8.746  -3.992  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      15.342  -7.076  -4.564  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.107  -4.737  -0.666  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.486  -3.888   0.450  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.240  -3.329   1.095  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.296  -2.659   2.129  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.379  -2.742  -0.020  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.566  -3.163  -0.869  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.505  -2.011  -1.151  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.092  -1.058  -1.842  1.00  2.24           O  
ATOM    430  OE2 GLU A  30      19.664  -2.057  -0.683  1.00  1.48           O  
ATOM    431  H   GLU A  30      14.637  -4.341  -1.432  1.00  0.51           H  
ATOM    432  HA  GLU A  30      16.014  -4.490   1.176  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.777  -2.065  -0.606  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.752  -2.223   0.849  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      18.113  -3.938  -0.353  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.201  -3.543  -1.811  1.00  1.08           H  
ATOM    437  N   LEU A  31      13.115  -3.605   0.463  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.835  -3.159   0.957  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.468  -3.970   2.180  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.982  -5.097   2.073  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.754  -3.337  -0.118  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.697  -2.237  -0.191  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       8.390  -2.792  -0.734  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       9.489  -1.580   1.162  1.00  1.10           C  
ATOM    445  H   LEU A  31      13.150  -4.130  -0.362  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.915  -2.113   1.230  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      11.244  -3.393  -1.080  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.248  -4.280   0.058  1.00  0.45           H  
ATOM    449  HG  LEU A  31      10.043  -1.478  -0.875  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       7.668  -1.995  -0.827  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       8.010  -3.543  -0.056  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       8.564  -3.238  -1.701  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       8.704  -0.841   1.087  1.00  1.63           H  
ATOM    454 HD22 LEU A  31      10.407  -1.098   1.467  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       9.215  -2.328   1.888  1.00  1.68           H  
ATOM    456  N   THR A  32      11.720  -3.400   3.337  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.432  -4.067   4.581  1.00  0.38           C  
ATOM    458  C   THR A  32      10.159  -3.486   5.195  1.00  0.35           C  
ATOM    459  O   THR A  32       9.814  -2.329   4.945  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.624  -3.938   5.560  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.897  -2.550   5.815  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.892  -4.606   5.004  1.00  0.57           C  
ATOM    463  H   THR A  32      12.117  -2.504   3.356  1.00  0.35           H  
ATOM    464  HA  THR A  32      11.266  -5.114   4.368  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.355  -4.424   6.487  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.716  -2.290   5.366  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.755  -5.676   4.957  1.00  1.06           H  
ATOM    468 HG22 THR A  32      14.727  -4.383   5.652  1.00  1.21           H  
ATOM    469 HG23 THR A  32      14.102  -4.226   4.009  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.462  -4.282   5.996  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.167  -3.871   6.531  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.314  -2.847   7.645  1.00  0.51           C  
ATOM    473  O   ASP A  33       7.332  -2.241   8.083  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.387  -5.074   7.056  1.00  0.68           C  
ATOM    475  CG  ASP A  33       6.744  -5.882   5.955  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       5.917  -5.318   5.210  1.00  2.29           O  
ATOM    477  OD2 ASP A  33       7.040  -7.092   5.855  1.00  1.90           O  
ATOM    478  H   ASP A  33       9.821  -5.162   6.238  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.610  -3.428   5.725  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       8.059  -5.718   7.603  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       6.611  -4.726   7.720  1.00  1.05           H  
ATOM    482  N   ASP A  34       9.544  -2.649   8.088  1.00  0.44           N  
ATOM    483  CA  ASP A  34       9.815  -1.833   9.263  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.162  -0.394   8.889  1.00  0.49           C  
ATOM    485  O   ASP A  34      10.200   0.481   9.753  1.00  0.63           O  
ATOM    486  CB  ASP A  34      10.947  -2.455  10.086  1.00  0.74           C  
ATOM    487  CG  ASP A  34      10.663  -3.904  10.437  1.00  1.52           C  
ATOM    488  OD1 ASP A  34       9.991  -4.160  11.463  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      11.093  -4.795   9.679  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.293  -3.072   7.616  1.00  0.37           H  
ATOM    491  HA  ASP A  34       8.918  -1.821   9.865  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      11.864  -2.417   9.517  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      11.071  -1.897  11.006  1.00  1.20           H  
ATOM    494  N   SER A  35      10.404  -0.137   7.607  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.682   1.228   7.165  1.00  0.37           C  
ATOM    496  C   SER A  35       9.385   2.014   7.062  1.00  0.29           C  
ATOM    497  O   SER A  35       8.297   1.449   6.907  1.00  0.32           O  
ATOM    498  CB  SER A  35      11.456   1.244   5.840  1.00  0.46           C  
ATOM    499  OG  SER A  35      11.944   2.545   5.561  1.00  1.06           O  
ATOM    500  H   SER A  35      10.384  -0.871   6.950  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.287   1.711   7.926  1.00  0.50           H  
ATOM    502  HB2 SER A  35      12.293   0.565   5.907  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.808   0.937   5.036  1.00  0.85           H  
ATOM    504  HG  SER A  35      11.992   2.676   4.608  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.513   3.319   7.161  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.363   4.188   7.325  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.216   5.100   6.116  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.167   5.787   5.736  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.535   5.023   8.596  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.266   5.766   9.003  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.001   6.858   8.506  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.472   5.201   9.912  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.412   3.716   7.091  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.480   3.572   7.418  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.849   4.378   9.402  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.309   5.756   8.424  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.724   4.332  10.288  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.668   5.689  10.182  1.00  0.85           H  
ATOM    519  N   PHE A  37       7.027   5.105   5.519  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.746   5.947   4.355  1.00  0.24           C  
ATOM    521  C   PHE A  37       7.015   7.417   4.660  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.754   8.087   3.939  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.295   5.772   3.896  1.00  0.24           C  
ATOM    524  CG  PHE A  37       5.077   4.557   3.045  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.821   4.380   1.898  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       4.125   3.604   3.379  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.638   3.279   1.098  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.934   2.492   2.578  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.693   2.333   1.434  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.315   4.525   5.872  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.405   5.630   3.554  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.661   5.686   4.765  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.999   6.639   3.324  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.563   5.118   1.631  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.533   3.733   4.271  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       6.232   3.165   0.204  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.194   1.751   2.843  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.548   1.467   0.808  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.438   7.904   5.746  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.582   9.304   6.117  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.028   9.628   6.496  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.503  10.738   6.268  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.637   9.632   7.255  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.912   7.305   6.323  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.302   9.907   5.267  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       5.854   8.993   8.097  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       4.619   9.469   6.930  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       5.766  10.665   7.539  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.730   8.645   7.048  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.122   8.836   7.448  1.00  0.48           C  
ATOM    551  C   ASP A  39      11.004   9.041   6.226  1.00  0.48           C  
ATOM    552  O   ASP A  39      11.984   9.786   6.267  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.626   7.635   8.257  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.039   7.829   8.780  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.206   8.481   9.829  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      12.992   7.336   8.136  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.303   7.769   7.187  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.176   9.720   8.061  1.00  0.53           H  
ATOM    559  HB2 ASP A  39       9.968   7.476   9.100  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.612   6.755   7.628  1.00  0.49           H  
ATOM    561  N   MET A  40      10.630   8.414   5.125  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.443   8.462   3.915  1.00  0.46           C  
ATOM    563  C   MET A  40      11.058   9.648   3.041  1.00  0.46           C  
ATOM    564  O   MET A  40      11.745   9.959   2.066  1.00  0.58           O  
ATOM    565  CB  MET A  40      11.322   7.160   3.122  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.817   5.937   3.882  1.00  0.90           C  
ATOM    567  SD  MET A  40      11.997   4.486   2.830  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.280   5.047   1.713  1.00  2.48           C  
ATOM    569  H   MET A  40       9.775   7.920   5.122  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.470   8.584   4.222  1.00  0.55           H  
ATOM    571  HB2 MET A  40      10.283   7.005   2.866  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.898   7.252   2.217  1.00  0.75           H  
ATOM    573  HG2 MET A  40      12.778   6.162   4.317  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.113   5.709   4.669  1.00  1.36           H  
ATOM    575  HE1 MET A  40      13.524   4.258   1.017  1.00  2.80           H  
ATOM    576  HE2 MET A  40      14.161   5.313   2.281  1.00  2.98           H  
ATOM    577  HE3 MET A  40      12.928   5.909   1.170  1.00  2.90           H  
ATOM    578  N   GLY A  41       9.965  10.308   3.394  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.555  11.496   2.655  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.497  11.206   1.608  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.404  11.907   0.601  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.435   9.987   4.163  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.163  12.228   3.346  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.422  11.915   2.163  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.711  10.163   1.833  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.601   9.844   0.946  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.479  10.860   1.119  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.783  10.860   2.134  1.00  0.28           O  
ATOM    589  CB  ILE A  42       6.064   8.418   1.217  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       7.138   7.388   0.867  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.781   8.152   0.436  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.450   7.302  -0.611  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.890   9.587   2.603  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.967   9.882  -0.073  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.830   8.333   2.268  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       8.052   7.654   1.378  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.816   6.414   1.200  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.933   8.401  -0.606  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       3.981   8.760   0.840  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.515   7.110   0.521  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       7.804   8.262  -0.964  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       6.558   7.026  -1.154  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       8.215   6.557  -0.773  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.320  11.728   0.130  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.276  12.751   0.172  1.00  0.40           C  
ATOM    606  C   ASP A  43       2.927  12.152  -0.187  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.820  10.975  -0.545  1.00  0.33           O  
ATOM    608  CB  ASP A  43       4.565  13.903  -0.800  1.00  0.56           C  
ATOM    609  CG  ASP A  43       5.772  14.737  -0.426  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       5.805  15.281   0.697  1.00  1.40           O  
ATOM    611  OD2 ASP A  43       6.677  14.882  -1.275  1.00  1.94           O  
ATOM    612  H   ASP A  43       5.919  11.680  -0.649  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.224  13.143   1.180  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       4.738  13.493  -1.783  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       3.702  14.552  -0.839  1.00  1.06           H  
ATOM    616  N   SER A  44       1.906  12.988  -0.110  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.544  12.616  -0.459  1.00  0.43           C  
ATOM    618  C   SER A  44       0.453  12.168  -1.914  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.218  11.188  -2.232  1.00  0.42           O  
ATOM    620  CB  SER A  44      -0.348  13.828  -0.236  1.00  0.57           C  
ATOM    621  OG  SER A  44       0.288  14.996  -0.840  1.00  1.03           O  
ATOM    622  H   SER A  44       2.072  13.906   0.188  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.225  11.812   0.187  1.00  0.45           H  
ATOM    624  HB2 SER A  44      -1.317  13.662  -0.697  1.00  1.10           H  
ATOM    625  HB3 SER A  44      -0.466  14.008   0.819  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.147  12.892  -2.781  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.118  12.627  -4.215  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.594  11.200  -4.504  1.00  0.32           C  
ATOM    629  O   LEU A  45       0.853  10.395  -5.065  1.00  0.32           O  
ATOM    630  CB  LEU A  45       1.996  13.665  -4.953  1.00  0.47           C  
ATOM    631  CG  LEU A  45       1.794  13.795  -6.473  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       2.423  12.630  -7.219  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       0.315  13.915  -6.813  1.00  0.59           C  
ATOM    634  H   LEU A  45       1.687  13.637  -2.443  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.092  12.723  -4.548  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       1.809  14.636  -4.512  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.033  13.407  -4.778  1.00  0.47           H  
ATOM    638  HG  LEU A  45       2.284  14.698  -6.808  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       1.992  11.705  -6.869  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       3.488  12.621  -7.038  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       2.238  12.737  -8.278  1.00  1.15           H  
ATOM    642 HD21 LEU A  45      -0.208  13.037  -6.464  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       0.195  14.003  -7.883  1.00  1.22           H  
ATOM    644 HD23 LEU A  45      -0.093  14.790  -6.332  1.00  1.11           H  
ATOM    645  N   SER A  46       2.818  10.891  -4.092  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.411   9.588  -4.357  1.00  0.28           C  
ATOM    647  C   SER A  46       2.591   8.466  -3.730  1.00  0.25           C  
ATOM    648  O   SER A  46       2.295   7.464  -4.378  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.841   9.560  -3.820  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.530  10.745  -4.179  1.00  1.22           O  
ATOM    651  H   SER A  46       3.343  11.560  -3.603  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.431   9.439  -5.423  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.822   9.482  -2.742  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.364   8.712  -4.237  1.00  0.93           H  
ATOM    655  HG  SER A  46       5.812  10.687  -5.096  1.00  1.46           H  
ATOM    656  N   SER A  47       2.201   8.652  -2.478  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.462   7.628  -1.749  1.00  0.33           C  
ATOM    658  C   SER A  47       0.085   7.390  -2.365  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.439   6.273  -2.324  1.00  0.36           O  
ATOM    660  CB  SER A  47       1.330   8.029  -0.287  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.769   9.320  -0.168  1.00  0.81           O  
ATOM    662  H   SER A  47       2.411   9.501  -2.031  1.00  0.28           H  
ATOM    663  HA  SER A  47       2.028   6.714  -1.808  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.688   7.324   0.220  1.00  1.09           H  
ATOM    665  HB3 SER A  47       2.306   8.030   0.174  1.00  1.10           H  
ATOM    666  HG  SER A  47       1.480   9.976  -0.132  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.493   8.437  -2.937  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.790   8.330  -3.595  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.617   7.573  -4.900  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.422   6.712  -5.249  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.359   9.744  -3.848  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.802   9.844  -4.385  1.00  0.52           C  
ATOM    673  SD  MET A  48      -3.994   9.243  -6.078  1.00  1.75           S  
ATOM    674  CE  MET A  48      -5.766   9.390  -6.279  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.036   9.308  -2.913  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.440   7.770  -2.939  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.314  10.290  -2.923  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.712  10.236  -4.560  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.477   9.295  -3.746  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -4.090  10.888  -4.367  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -6.066  10.413  -6.109  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -6.262   8.747  -5.569  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -6.040   9.097  -7.283  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.526   7.878  -5.590  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.206   7.235  -6.850  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.069   5.731  -6.649  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.606   4.947  -7.428  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.100   7.815  -7.449  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.658   6.902  -8.527  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.864   9.212  -8.017  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.097   8.545  -5.227  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -1.021   7.423  -7.539  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.832   7.891  -6.652  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       0.942   6.809  -9.328  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       1.855   5.929  -8.103  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       2.577   7.320  -8.909  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       0.169   9.154  -8.843  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       1.801   9.623  -8.367  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.457   9.853  -7.248  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.633   5.339  -5.589  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.793   3.930  -5.251  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.564   3.227  -5.169  1.00  0.20           C  
ATOM    703  O   ILE A  50      -0.807   2.248  -5.873  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.534   3.747  -3.911  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.829   4.559  -3.904  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.826   2.272  -3.683  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.609   4.464  -2.613  1.00  0.22           C  
ATOM    708  H   ILE A  50       1.071   6.016  -5.029  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.381   3.474  -6.027  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.891   4.090  -3.115  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.471   4.212  -4.700  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.591   5.601  -4.072  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       0.905   1.716  -3.736  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       2.272   2.139  -2.708  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       2.507   1.917  -4.442  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       2.986   4.788  -1.793  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       4.484   5.096  -2.674  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       3.912   3.442  -2.452  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.445   3.741  -4.314  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -2.767   3.152  -4.154  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.590   3.213  -5.429  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.436   2.353  -5.672  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.196   4.532  -3.785  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.653   2.118  -3.861  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.297   3.679  -3.374  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.340   4.227  -6.243  1.00  0.26           N  
ATOM    727  CA  SER A  52      -3.998   4.348  -7.537  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.523   3.237  -8.476  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.331   2.593  -9.143  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.728   5.726  -8.154  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.925   6.321  -8.633  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.705   4.922  -5.957  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.058   4.237  -7.378  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -3.296   6.372  -7.406  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -3.040   5.622  -8.983  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.743   7.224  -8.918  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.207   2.989  -8.493  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.628   1.945  -9.340  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.153   0.575  -8.936  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.196  -0.346  -9.755  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.104   1.945  -9.269  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.518   3.273  -9.647  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.960   3.096 -10.082  1.00  0.45           C  
ATOM    744  NE  ARG A  53       2.103   3.139 -11.537  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.154   2.636 -12.192  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.095   1.972 -11.527  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.260   2.794 -13.507  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.613   3.524  -7.920  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -1.924   2.146 -10.361  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.199   1.704  -8.260  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.276   1.189  -9.941  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.049   3.705 -10.458  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.484   3.930  -8.791  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.561   3.881  -9.641  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.306   2.135  -9.727  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.392   3.594 -12.051  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.019   1.847 -10.540  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       4.895   1.596 -12.015  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.553   3.295 -14.015  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       4.060   2.422 -13.998  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.546   0.444  -7.668  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.194  -0.770  -7.184  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.432  -1.058  -8.008  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.707  -2.197  -8.361  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.628  -0.620  -5.729  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.522  -0.622  -4.723  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.223  -0.829  -5.141  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.767  -0.410  -3.378  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.183  -0.833  -4.235  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.732  -0.418  -2.465  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.506  -0.625  -2.820  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.397   1.190  -7.042  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.501  -1.602  -7.276  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.159   0.315  -5.618  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.295  -1.428  -5.486  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.027  -0.991  -6.194  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.779  -0.243  -3.045  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.829  -0.997  -4.574  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -1.935  -0.261  -1.418  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.278  -0.632  -2.079  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.172  -0.006  -8.310  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.421  -0.131  -9.040  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.148  -0.296 -10.531  1.00  0.36           C  
ATOM    784  O   ARG A  55      -6.940  -0.896 -11.260  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.294   1.100  -8.782  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.390   1.480  -7.308  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.694   2.207  -6.997  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -8.770   3.522  -7.627  1.00  1.45           N  
ATOM    789  CZ  ARG A  55      -9.908   4.187  -7.835  1.00  1.87           C  
ATOM    790  NH1 ARG A  55     -11.083   3.644  -7.509  1.00  1.82           N  
ATOM    791  NH2 ARG A  55      -9.872   5.394  -8.388  1.00  2.81           N  
ATOM    792  H   ARG A  55      -4.867   0.887  -8.038  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -6.935  -1.012  -8.680  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -6.880   1.937  -9.320  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.291   0.903  -9.145  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -7.332   0.583  -6.705  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.562   2.129  -7.061  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.515   1.607  -7.352  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.777   2.326  -5.925  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -7.921   3.938  -7.897  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -11.129   2.716  -7.099  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -11.934   4.145  -7.676  1.00  2.32           H  
ATOM    803 HH21 ARG A  55      -8.996   5.801  -8.651  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -10.729   5.911  -8.543  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.003   0.214 -10.964  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.608   0.154 -12.367  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.163  -1.250 -12.772  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.782  -1.883 -13.622  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -3.475   1.151 -12.634  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -3.853   2.600 -12.375  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -4.886   3.115 -13.358  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -6.095   2.907 -13.123  1.00  1.80           O  
ATOM    813  OE2 GLU A  56      -4.487   3.725 -14.373  1.00  2.26           O  
ATOM    814  H   GLU A  56      -4.412   0.659 -10.322  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.462   0.428 -12.966  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -2.638   0.903 -12.001  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -3.170   1.063 -13.668  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -4.256   2.683 -11.377  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -2.962   3.210 -12.456  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.091  -1.731 -12.156  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.486  -3.004 -12.554  1.00  0.58           C  
ATOM    822  C   ASP A  57      -3.090  -4.179 -11.792  1.00  0.55           C  
ATOM    823  O   ASP A  57      -3.369  -5.230 -12.367  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.968  -2.971 -12.329  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.285  -4.273 -12.719  1.00  1.64           C  
ATOM    826  OD1 ASP A  57      -0.491  -4.744 -13.855  1.00  1.62           O  
ATOM    827  OD2 ASP A  57       0.474  -4.824 -11.892  1.00  2.62           O  
ATOM    828  H   ASP A  57      -2.696  -1.216 -11.419  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.678  -3.142 -13.608  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.544  -2.176 -12.919  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.770  -2.781 -11.283  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.309  -3.990 -10.500  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.747  -5.081  -9.636  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.270  -5.180  -9.585  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.820  -6.243  -9.295  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.184  -4.908  -8.216  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.706  -5.278  -8.024  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.811  -4.478  -8.953  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.289  -5.045  -6.583  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.171  -3.099 -10.118  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.355  -5.999 -10.053  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.309  -3.873  -7.927  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.773  -5.520  -7.547  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.568  -6.326  -8.248  1.00  0.36           H  
ATOM    845 HD11 LEU A  58       0.217  -4.762  -8.797  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.931  -3.425  -8.745  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -1.090  -4.677  -9.977  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -1.399  -3.996  -6.345  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -0.260  -5.336  -6.459  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.914  -5.632  -5.926  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.943  -4.074  -9.872  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.392  -4.042  -9.817  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.924  -3.959  -8.396  1.00  0.37           C  
ATOM    854  O   GLY A  59      -9.038  -4.401  -8.113  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.447  -3.267 -10.125  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.740  -3.182 -10.369  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.780  -4.935 -10.284  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.133  -3.379  -7.502  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.521  -3.262  -6.104  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.335  -2.002  -5.880  1.00  0.46           C  
ATOM    861  O   LEU A  60      -7.773  -0.927  -5.687  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.290  -3.213  -5.208  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.324  -4.379  -5.362  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.060  -4.115  -4.558  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.000  -5.667  -4.919  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.273  -3.010  -7.792  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.115  -4.124  -5.843  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -5.761  -2.299  -5.420  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -6.622  -3.186  -4.180  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.048  -4.482  -6.402  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -3.410  -4.976  -4.610  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -4.319  -3.915  -3.530  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.547  -3.258  -4.972  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.217  -5.612  -3.862  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -5.348  -6.501  -5.115  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -6.923  -5.792  -5.468  1.00  1.18           H  
ATOM    877  N   ASP A  61      -9.649  -2.122  -5.900  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -10.496  -0.964  -5.695  1.00  0.76           C  
ATOM    879  C   ASP A  61     -10.722  -0.768  -4.209  1.00  0.66           C  
ATOM    880  O   ASP A  61     -11.744  -1.174  -3.652  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -11.828  -1.092  -6.437  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.603   0.215  -6.439  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -11.979   1.276  -6.651  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -13.839   0.177  -6.253  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.051  -2.998  -6.022  1.00  0.70           H  
ATOM    886  HA  ASP A  61      -9.964  -0.103  -6.079  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -11.643  -1.387  -7.463  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.433  -1.845  -5.952  1.00  1.37           H  
ATOM    889  N   LEU A  62      -9.711  -0.207  -3.574  1.00  0.57           N  
ATOM    890  CA  LEU A  62      -9.713   0.033  -2.143  1.00  0.66           C  
ATOM    891  C   LEU A  62     -10.683   1.151  -1.797  1.00  0.72           C  
ATOM    892  O   LEU A  62     -11.603   0.982  -0.997  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.306   0.434  -1.727  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.208  -0.548  -2.118  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -5.872   0.161  -2.135  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.164  -1.724  -1.157  1.00  1.28           C  
ATOM    897  H   LEU A  62      -8.921   0.055  -4.092  1.00  0.67           H  
ATOM    898  HA  LEU A  62      -9.996  -0.874  -1.634  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.085   1.381  -2.196  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.284   0.564  -0.656  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.403  -0.926  -3.111  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -5.106  -0.529  -2.453  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -5.646   0.524  -1.145  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -5.914   0.993  -2.823  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -8.111  -2.244  -1.176  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -6.972  -1.364  -0.156  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -6.376  -2.400  -1.454  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.451   2.297  -2.416  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.273   3.458  -2.196  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.797   4.620  -3.037  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.607   4.713  -3.335  1.00  0.75           O  
ATOM    912  H   GLY A  63      -9.698   2.357  -3.033  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.296   3.227  -2.450  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.214   3.732  -1.158  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.695   5.526  -3.438  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -11.338   6.646  -4.306  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.584   7.745  -3.574  1.00  0.88           C  
ATOM    918  O   PRO A  64     -10.053   8.666  -4.191  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -12.687   7.157  -4.805  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -13.667   6.762  -3.750  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -13.128   5.524  -3.086  1.00  0.90           C  
ATOM    922  HA  PRO A  64     -10.749   6.312  -5.141  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -12.645   8.235  -4.922  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -12.918   6.693  -5.751  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.759   7.554  -3.028  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -14.624   6.554  -4.204  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.258   5.587  -2.016  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.619   4.644  -3.474  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.538   7.638  -2.257  1.00  0.77           N  
ATOM    930  CA  GLU A  65      -9.874   8.637  -1.430  1.00  0.97           C  
ATOM    931  C   GLU A  65      -8.742   8.005  -0.623  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.328   8.533   0.409  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -10.888   9.293  -0.490  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -12.098   9.856  -1.211  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -13.106  10.478  -0.269  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -13.208  10.011   0.883  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -13.794  11.438  -0.669  1.00  2.33           O  
ATOM    938  H   GLU A  65     -10.968   6.868  -1.830  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.460   9.390  -2.084  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.228   8.559   0.230  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -10.401  10.105   0.034  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -11.764  10.616  -1.899  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -12.583   9.061  -1.761  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.239   6.877  -1.102  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.189   6.153  -0.397  1.00  0.62           C  
ATOM    946  C   PHE A  66      -5.818   6.777  -0.658  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.404   6.926  -1.806  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.198   4.682  -0.829  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.121   3.842  -0.202  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.280   3.340   1.077  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -4.951   3.563  -0.884  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.294   2.572   1.662  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -3.961   2.796  -0.305  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.134   2.276   0.943  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.573   6.527  -1.953  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.403   6.210   0.658  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.149   4.246  -0.565  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.072   4.632  -1.900  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.187   3.553   1.621  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.812   3.952  -1.881  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.432   2.187   2.660  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.054   2.588  -0.849  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.359   1.671   1.390  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.119   7.140   0.409  1.00  0.43           N  
ATOM    965  CA  SER A  67      -3.772   7.677   0.293  1.00  0.37           C  
ATOM    966  C   SER A  67      -2.897   7.107   1.400  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.232   7.221   2.572  1.00  0.39           O  
ATOM    968  CB  SER A  67      -3.786   9.212   0.365  1.00  0.41           C  
ATOM    969  OG  SER A  67      -2.483   9.745   0.190  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.522   7.037   1.309  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.375   7.371  -0.663  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.423   9.599  -0.416  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -4.165   9.529   1.329  1.00  0.87           H  
ATOM    974  HG  SER A  67      -2.460  10.278  -0.611  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.775   6.501   1.030  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.867   5.908   2.014  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.346   6.953   2.988  1.00  0.37           C  
ATOM    978  O   LEU A  68       0.050   6.625   4.100  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.321   5.233   1.331  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.020   4.067   0.422  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.247   3.494  -0.169  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.777   3.004   1.188  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.553   6.446   0.078  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.418   5.164   2.568  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.838   5.973   0.745  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.992   4.874   2.098  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.646   4.415  -0.389  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.678   4.205  -0.860  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.016   2.574  -0.687  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       1.952   3.295   0.628  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.008   2.179   0.530  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -1.692   3.425   1.575  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -0.166   2.652   2.007  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.352   8.210   2.565  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.130   9.304   3.392  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.852   9.584   4.535  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.527  10.275   5.502  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.315  10.548   2.516  1.00  0.36           C  
ATOM    999  CG  PHE A  69       0.980  11.708   3.196  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.145  11.533   3.923  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.445  12.976   3.080  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       2.759  12.607   4.534  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.052  14.056   3.688  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.213  13.873   4.414  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.688   8.411   1.668  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.089   9.012   3.804  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.918  10.284   1.662  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.655  10.882   2.169  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.567  10.543   4.017  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.462  13.113   2.507  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.665  12.461   5.099  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       0.621  15.044   3.589  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       2.690  14.716   4.889  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -2.054   9.031   4.425  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -3.078   9.241   5.441  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.562   7.905   6.012  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.748   7.771   7.223  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -4.292  10.052   4.888  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.847  11.450   4.433  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -5.395  10.163   5.938  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.980  12.307   3.900  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.248   8.450   3.650  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.625   9.813   6.243  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.704   9.524   4.040  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.398  11.969   5.267  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -3.114  11.349   3.646  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.706   9.173   6.239  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -6.239  10.692   5.520  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -5.024  10.702   6.797  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.448  11.806   3.067  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -4.590  13.260   3.573  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -5.712  12.467   4.681  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.712   6.907   5.150  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.307   5.637   5.537  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -3.245   4.608   5.920  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.565   3.439   6.141  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.162   5.082   4.391  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.319   5.988   4.008  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -7.327   6.020   4.751  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.224   6.689   2.976  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.419   7.022   4.222  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.942   5.817   6.392  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -4.543   4.943   3.517  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.560   4.129   4.690  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.990   5.041   6.019  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.879   4.144   6.310  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.283   4.940   6.879  1.00  0.52           C  
ATOM   1048  O   CYS A  72       0.273   6.171   6.846  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.426   3.388   5.053  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -1.612   2.166   4.436  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.801   6.000   5.928  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -1.212   3.433   7.052  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.251   4.100   4.259  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.496   2.869   5.271  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -2.747   2.334   5.108  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.262   4.244   7.433  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.431   4.899   8.002  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.709   4.130   7.641  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.555   4.626   6.892  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.274   5.016   9.538  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       2.206   3.713  10.141  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.006   5.785   9.884  1.00  0.67           C  
ATOM   1063  H   THR A  73       1.188   3.269   7.484  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.497   5.896   7.584  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.121   5.553   9.935  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.530   3.711  10.828  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.813   5.714  10.945  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       0.174   5.360   9.333  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       1.124   6.823   9.604  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.856   2.931   8.191  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.964   2.060   7.838  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.617   1.268   6.578  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.550   1.469   5.991  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.312   1.092   8.988  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.185   0.251   9.282  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.720   1.856  10.242  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.202   2.629   8.860  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.825   2.681   7.639  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.141   0.478   8.678  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       4.289  -0.139  10.167  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       5.903   1.158  11.046  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       4.928   2.533  10.527  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       6.621   2.418  10.044  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.483   0.352   6.165  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.233  -0.409   4.958  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.327  -1.596   5.270  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.437  -1.960   4.493  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.544  -0.870   4.292  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.305  -2.026   3.341  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.171   0.295   3.544  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.280   0.154   6.697  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.730   0.253   4.275  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       7.223  -1.194   5.059  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       7.250  -2.369   2.945  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       5.673  -1.697   2.531  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       5.821  -2.830   3.872  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       6.474   0.648   2.789  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       8.084  -0.029   3.067  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.387   1.096   4.234  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.573  -2.190   6.423  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.754  -3.267   6.941  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.319  -2.804   7.183  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.382  -3.591   7.071  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.369  -3.783   8.229  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.575  -4.896   8.871  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       4.267  -5.420  10.114  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       5.681  -5.720   9.866  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       6.680  -5.369  10.683  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       6.420  -4.851  11.877  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       7.942  -5.576  10.321  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.359  -1.909   6.937  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.743  -4.065   6.213  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.361  -4.155   8.015  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       4.444  -2.964   8.930  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       2.609  -4.503   9.142  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       3.456  -5.703   8.162  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       4.192  -4.673  10.887  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       3.765  -6.321  10.434  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       5.897  -6.174   9.022  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       5.465  -4.724  12.179  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       7.172  -4.583  12.485  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       8.151  -5.998   9.439  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       8.702  -5.282  10.923  1.00  3.71           H  
ATOM   1124  N   ALA A  77       2.154  -1.522   7.501  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.825  -0.936   7.652  1.00  0.24           C  
ATOM   1126  C   ALA A  77       0.012  -1.112   6.367  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.206  -1.260   6.405  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.931   0.539   8.017  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.945  -0.963   7.654  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.321  -1.450   8.460  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.499   0.642   8.928  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77      -0.059   0.948   8.162  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.427   1.073   7.220  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.704  -1.115   5.233  1.00  0.19           N  
ATOM   1135  CA  LEU A  78       0.060  -1.343   3.948  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.370  -2.802   3.873  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.508  -3.107   3.544  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       1.049  -1.014   2.825  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.489  -0.345   1.575  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.630   0.217   0.746  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.326  -1.306   0.735  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.675  -0.971   5.264  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -0.804  -0.702   3.874  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.789  -0.361   3.229  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.533  -1.931   2.524  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.150   0.475   1.870  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       2.391  -0.539   0.616  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       2.057   1.072   1.249  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       1.252   0.519  -0.220  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78       0.278  -2.163   0.478  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -0.634  -0.807  -0.172  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -1.196  -1.624   1.289  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.568  -3.684   4.219  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.341  -5.137   4.255  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.915  -5.464   5.059  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.827  -6.127   4.566  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.553  -5.845   4.884  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       2.906  -5.287   4.412  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.262  -5.753   3.019  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       4.273  -4.814   2.387  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       3.691  -3.469   2.141  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.445  -3.341   4.469  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.212  -5.490   3.243  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.499  -5.744   5.959  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.498  -6.899   4.624  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.848  -4.213   4.399  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.702  -5.584   5.101  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.687  -6.745   3.077  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.367  -5.772   2.415  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       5.108  -4.706   3.063  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       4.610  -5.232   1.447  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       4.369  -2.876   1.620  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       3.476  -3.005   3.051  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       2.816  -3.552   1.589  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.939  -4.980   6.294  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -2.083  -5.154   7.194  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.392  -4.728   6.532  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.372  -5.479   6.525  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.849  -4.343   8.476  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -3.066  -4.288   9.380  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -3.266  -5.235  10.166  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -3.844  -3.316   9.284  1.00  1.66           O  
ATOM   1183  H   ASP A  80      -0.146  -4.493   6.624  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -2.151  -6.198   7.444  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -1.037  -4.787   9.029  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.581  -3.330   8.207  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.381  -3.542   5.949  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.578  -2.957   5.352  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.117  -3.813   4.205  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.331  -3.930   4.023  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.275  -1.547   4.833  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.489  -0.831   4.311  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.328  -0.151   5.175  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.794  -0.843   2.959  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.454   0.499   4.706  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -6.920  -0.194   2.482  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.749   0.478   3.358  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.542  -3.041   5.922  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.333  -2.890   6.121  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.856  -0.956   5.633  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.556  -1.615   4.024  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.100  -0.134   6.229  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.144  -1.367   2.274  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.099   1.025   5.393  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.148  -0.211   1.425  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.631   0.984   2.988  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.212  -4.411   3.440  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.593  -5.134   2.228  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.464  -6.343   2.542  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.478  -6.573   1.884  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.356  -5.579   1.450  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.377  -4.450   1.175  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.008  -4.944   0.116  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.690  -4.571  -1.496  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.264  -4.368   3.700  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.158  -4.458   1.609  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.849  -6.345   2.017  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.669  -5.992   0.503  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -2.907  -3.638   0.691  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -1.975  -4.101   2.117  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.844  -3.504  -1.574  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -2.629  -5.084  -1.621  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -0.998  -4.895  -2.264  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -5.069  -7.121   3.537  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.814  -8.315   3.898  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -6.912  -7.985   4.905  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -8.024  -8.518   4.825  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.882  -9.410   4.461  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -3.808  -9.958   3.497  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.671  -8.963   3.333  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -3.259 -11.302   3.981  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -4.257  -6.892   4.035  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -6.288  -8.678   2.998  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -4.380  -9.003   5.324  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -5.496 -10.236   4.786  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -4.252 -10.110   2.525  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -2.220  -8.769   4.295  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -3.056  -8.040   2.924  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -1.929  -9.372   2.664  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -2.522 -11.666   3.274  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -4.061 -12.023   4.060  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -2.794 -11.177   4.948  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.608  -7.098   5.835  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.572  -6.726   6.845  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -6.935  -6.574   8.209  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -6.243  -7.478   8.680  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -5.714  -6.684   5.840  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -8.030  -5.791   6.565  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -8.335  -7.490   6.898  1.00  1.61           H  
ATOM   1250  N   SER A  85      -7.191  -5.441   8.845  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -6.606  -5.105  10.141  1.00  3.14           C  
ATOM   1252  C   SER A  85      -7.276  -5.880  11.280  1.00  3.47           C  
ATOM   1253  O   SER A  85      -7.586  -5.312  12.331  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -6.780  -3.607  10.371  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -6.376  -2.875   9.227  1.00  4.47           O  
ATOM   1256  H   SER A  85      -7.785  -4.788   8.421  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -5.550  -5.340  10.116  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -7.818  -3.396  10.574  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -6.177  -3.300  11.213  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -5.417  -3.005   9.087  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -7.485  -7.173  11.076  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -8.142  -7.994  12.076  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -7.293  -9.173  12.507  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -7.816 -10.240  12.831  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -7.181  -7.578  10.233  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -8.353  -7.385  12.941  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -9.073  -8.363  11.671  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -5.982  -8.982  12.505  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -5.057 -10.029  12.918  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -4.433  -9.660  14.260  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -3.608  -8.745  14.329  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -3.958 -10.219  11.868  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -3.210 -11.531  12.034  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -2.400 -11.636  12.979  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87      -3.421 -12.465  11.231  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -5.626  -8.112  12.227  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -5.615 -10.948  13.025  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -4.402 -10.204  10.883  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -3.250  -9.409  11.952  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -4.874 -10.346  15.321  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -4.379 -10.131  16.676  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -4.902  -8.828  17.257  1.00  7.93           C  
ATOM   1283  O   ALA A  88      -5.160  -7.859  16.544  1.00  8.47           O  
ATOM   1284  CB  ALA A  88      -2.856 -10.175  16.735  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -5.581 -11.012  15.192  1.00  6.26           H  
ATOM   1286  HA  ALA A  88      -4.751 -10.945  17.286  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88      -2.533 -10.135  17.764  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -2.449  -9.331  16.196  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -2.505 -11.092  16.283  1.00  8.48           H  
ATOM   1290  N   GLY A  89      -5.083  -8.827  18.556  1.00  8.03           N  
ATOM   1291  CA  GLY A  89      -5.510  -7.632  19.241  1.00  8.78           C  
ATOM   1292  C   GLY A  89      -4.808  -7.480  20.568  1.00  9.30           C  
ATOM   1293  O   GLY A  89      -5.356  -7.946  21.585  1.00  9.50           O  
ATOM   1294  OXT GLY A  89      -3.686  -6.928  20.585  1.00  9.73           O  
ATOM   1295  H   GLY A  89      -4.919  -9.652  19.061  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89      -5.287  -6.775  18.623  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89      -6.575  -7.680  19.408  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90       0.059  16.999  -2.293  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -0.607  16.260  -1.196  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -0.912  16.977   0.067  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -1.967  15.651  -1.768  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -1.918  14.912  -3.030  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -3.331  14.590  -3.506  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -3.209  13.900  -4.853  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -4.008  13.664  -2.491  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -4.135  15.919  -3.640  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -3.390  16.872  -4.421  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -5.509  15.701  -4.287  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -6.157  14.669  -4.117  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -5.952  16.712  -5.021  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -7.237  16.714  -5.717  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -7.591  18.090  -6.272  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -6.633  18.583  -7.350  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -6.711  19.729  -7.796  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -5.726  17.699  -7.753  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -4.714  17.978  -8.766  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -3.602  16.941  -8.749  1.00  7.02           C  
HETATM 1319  S44 PNS A  90      -4.185  15.239  -8.927  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -1.419  15.520  -3.768  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -1.368  13.990  -2.882  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -4.194  13.657  -5.222  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -2.630  12.996  -4.740  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -2.715  14.559  -5.551  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -5.005  13.427  -2.829  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -4.060  14.159  -1.533  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -3.434  12.755  -2.396  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -4.279  16.325  -2.648  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -3.768  17.752  -4.292  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -5.390  17.514  -5.101  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -7.200  16.006  -6.534  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -8.011  16.414  -5.022  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -8.581  18.047  -6.696  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -7.583  18.802  -5.458  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -5.724  16.805  -7.345  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -5.184  17.970  -9.738  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -4.288  18.952  -8.579  1.00  6.55           H  
HETATM 1338 H431 PNS A  90      -3.075  17.014  -7.809  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -2.920  17.145  -9.561  1.00  7.39           H  
HETATM 1340  H44 PNS A  90      -4.783  15.134 -10.102  1.00  7.91           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -18.702   1.836  11.766  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -17.318   1.330  11.626  1.00  8.68           C  
ATOM      3  C   ALA A   1     -17.157   0.605  10.298  1.00  7.71           C  
ATOM      4  O   ALA A   1     -18.104   0.525   9.512  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -16.975   0.406  12.786  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -19.375   1.040  11.714  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -18.920   2.509  11.002  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -18.822   2.317  12.683  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -16.640   2.173  11.649  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -17.132   0.926  13.720  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -15.940   0.102  12.712  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -17.609  -0.467  12.749  1.00  9.30           H  
ATOM     13  N   MET A   2     -15.965   0.087  10.038  1.00  7.24           N  
ATOM     14  CA  MET A   2     -15.722  -0.656   8.811  1.00  6.51           C  
ATOM     15  C   MET A   2     -15.630  -2.144   9.120  1.00  5.64           C  
ATOM     16  O   MET A   2     -15.227  -2.530  10.220  1.00  5.84           O  
ATOM     17  CB  MET A   2     -14.442  -0.168   8.118  1.00  6.99           C  
ATOM     18  CG  MET A   2     -13.163  -0.382   8.924  1.00  7.26           C  
ATOM     19  SD  MET A   2     -11.705   0.327   8.128  1.00  8.19           S  
ATOM     20  CE  MET A   2     -11.658  -0.611   6.604  1.00  8.72           C  
ATOM     21  H   MET A   2     -15.234   0.190  10.694  1.00  7.57           H  
ATOM     22  HA  MET A   2     -16.566  -0.486   8.157  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -14.337  -0.693   7.180  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -14.542   0.890   7.914  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -13.282   0.081   9.891  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -13.006  -1.443   9.049  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -12.594  -0.489   6.081  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -11.504  -1.657   6.828  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -10.848  -0.256   5.981  1.00  9.01           H  
ATOM     30  N   ALA A   3     -16.012  -2.978   8.162  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -16.010  -4.414   8.355  1.00  4.45           C  
ATOM     32  C   ALA A   3     -15.788  -5.132   7.037  1.00  3.68           C  
ATOM     33  O   ALA A   3     -16.388  -4.778   6.020  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -17.308  -4.872   8.996  1.00  5.17           C  
ATOM     35  H   ALA A   3     -16.289  -2.623   7.292  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -15.201  -4.659   9.027  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -18.138  -4.629   8.347  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -17.434  -4.374   9.945  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -17.272  -5.940   9.151  1.00  5.71           H  
ATOM     40  N   LYS A   4     -14.902  -6.122   7.075  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -14.557  -6.936   5.906  1.00  2.69           C  
ATOM     42  C   LYS A   4     -13.787  -6.108   4.872  1.00  2.05           C  
ATOM     43  O   LYS A   4     -13.808  -4.877   4.897  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -15.820  -7.549   5.271  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -15.533  -8.582   4.191  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -16.810  -9.141   3.588  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -17.572  -8.084   2.805  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -18.821  -8.631   2.219  1.00  6.66           N  
ATOM     49  H   LYS A   4     -14.455  -6.306   7.927  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -13.917  -7.737   6.246  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -16.404  -8.025   6.043  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -16.402  -6.755   4.830  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -14.961  -8.111   3.408  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -14.962  -9.393   4.622  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -16.556  -9.952   2.922  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -17.441  -9.511   4.381  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -17.821  -7.272   3.471  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -16.942  -7.718   2.011  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -18.612  -9.490   1.667  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -19.268  -7.925   1.591  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -19.494  -8.874   2.978  1.00  6.98           H  
ATOM     62  N   GLY A   5     -13.086  -6.788   3.980  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.357  -6.113   2.936  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.243  -6.979   1.701  1.00  1.22           C  
ATOM     65  O   GLY A   5     -13.146  -7.763   1.402  1.00  1.37           O  
ATOM     66  H   GLY A   5     -13.069  -7.766   4.024  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -12.868  -5.195   2.685  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -11.366  -5.879   3.293  1.00  1.59           H  
ATOM     69  N   VAL A   6     -11.132  -6.852   0.995  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.883  -7.663  -0.189  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.249  -8.993   0.207  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.862 -10.052   0.068  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.966  -6.929  -1.192  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.733  -7.780  -2.431  1.00  0.90           C  
ATOM     75  CG2 VAL A   6     -10.557  -5.578  -1.570  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.461  -6.199   1.276  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.828  -7.855  -0.671  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -9.016  -6.761  -0.718  1.00  0.80           H  
ATOM     79 HG11 VAL A   6     -10.681  -7.990  -2.904  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -9.262  -8.706  -2.143  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -9.094  -7.249  -3.123  1.00  1.33           H  
ATOM     82 HG21 VAL A   6     -10.636  -4.959  -0.688  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -11.540  -5.721  -1.997  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -9.916  -5.094  -2.292  1.00  1.43           H  
ATOM     85  N   GLY A   7      -9.030  -8.929   0.716  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.303 -10.136   1.051  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.449 -10.592  -0.109  1.00  0.41           C  
ATOM     88  O   GLY A   7      -7.961 -11.137  -1.090  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.616  -8.056   0.858  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.669  -9.945   1.906  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.005 -10.920   1.298  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.153 -10.358  -0.018  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.260 -10.640  -1.128  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.464 -11.916  -0.867  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.295 -12.327   0.279  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.283  -9.464  -1.411  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.014  -8.129  -1.455  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.150  -9.429  -0.396  1.00  0.33           C  
ATOM     99  H   VAL A   8      -5.786 -10.010   0.823  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -5.872 -10.788  -2.006  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -3.844  -9.619  -2.387  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -5.772  -8.156  -2.223  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -4.307  -7.344  -1.675  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -5.477  -7.935  -0.499  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -2.506  -8.590  -0.606  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -2.580 -10.345  -0.469  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -3.556  -9.335   0.600  1.00  0.98           H  
ATOM    108  N   SER A   9      -3.993 -12.541  -1.933  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.146 -13.713  -1.821  1.00  0.42           C  
ATOM    110  C   SER A   9      -1.690 -13.280  -1.646  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.379 -12.091  -1.750  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.299 -14.588  -3.068  1.00  0.52           C  
ATOM    113  OG  SER A   9      -4.656 -14.939  -3.284  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.226 -12.209  -2.819  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.456 -14.271  -0.952  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -2.939 -14.048  -3.932  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -2.720 -15.493  -2.945  1.00  0.96           H  
ATOM    118  HG  SER A   9      -4.833 -14.967  -4.231  1.00  1.89           H  
ATOM    119  N   ASN A  10      -0.807 -14.239  -1.405  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.619 -13.955  -1.233  1.00  0.41           C  
ATOM    121  C   ASN A  10       1.162 -13.342  -2.519  1.00  0.36           C  
ATOM    122  O   ASN A  10       2.001 -12.447  -2.504  1.00  0.38           O  
ATOM    123  CB  ASN A  10       1.361 -15.254  -0.899  1.00  0.52           C  
ATOM    124  CG  ASN A  10       2.788 -15.049  -0.415  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       3.467 -14.096  -0.789  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       3.253 -15.959   0.425  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.114 -15.166  -1.350  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.732 -13.247  -0.421  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.815 -15.777  -0.130  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       1.389 -15.872  -1.787  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       2.658 -16.707   0.677  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       4.169 -15.858   0.765  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.635 -13.831  -3.631  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.954 -13.306  -4.951  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.596 -11.824  -5.058  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.352 -11.024  -5.609  1.00  0.35           O  
ATOM    137  CB  GLU A  11       0.188 -14.112  -6.000  1.00  0.54           C  
ATOM    138  CG  GLU A  11       0.228 -13.522  -7.392  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -0.761 -14.193  -8.315  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -1.920 -13.739  -8.384  1.00  1.75           O  
ATOM    141  OE2 GLU A  11      -0.373 -15.171  -8.987  1.00  1.91           O  
ATOM    142  H   GLU A  11       0.010 -14.588  -3.560  1.00  0.40           H  
ATOM    143  HA  GLU A  11       2.015 -13.422  -5.112  1.00  0.46           H  
ATOM    144  HB2 GLU A  11       0.611 -15.102  -6.048  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -0.846 -14.191  -5.690  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.007 -12.466  -7.335  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       1.220 -13.650  -7.792  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.557 -11.464  -4.519  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -0.997 -10.074  -4.517  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.101  -9.246  -3.615  1.00  0.27           C  
ATOM    151  O   LYS A  12       0.146  -8.069  -3.878  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.453  -9.974  -4.069  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.445 -10.525  -5.091  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -3.645  -9.567  -6.261  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -4.617 -10.131  -7.294  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -4.122 -11.386  -7.922  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.123 -12.149  -4.099  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -0.911  -9.697  -5.523  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -2.571 -10.528  -3.149  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.688  -8.933  -3.885  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -3.065 -11.462  -5.470  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -4.397 -10.695  -4.607  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -4.042  -8.635  -5.883  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -2.694  -9.382  -6.740  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -5.559 -10.335  -6.804  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -4.773  -9.391  -8.064  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -3.249 -11.206  -8.463  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -4.843 -11.770  -8.574  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -3.925 -12.102  -7.193  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.408  -9.881  -2.567  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.355  -9.237  -1.666  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.684  -8.987  -2.382  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.430  -8.072  -2.033  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.582 -10.096  -0.416  1.00  0.29           C  
ATOM    175  CG  LEU A  13       2.424  -9.441   0.680  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.779  -8.149   1.146  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.615 -10.381   1.856  1.00  0.99           C  
ATOM    178  H   LEU A  13       0.129 -10.809  -2.389  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.937  -8.281  -1.371  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.622 -10.340  -0.002  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       2.071 -11.016  -0.711  1.00  0.34           H  
ATOM    182  HG  LEU A  13       3.396  -9.204   0.279  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       2.362  -7.724   1.950  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       0.777  -8.355   1.494  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       1.737  -7.451   0.322  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       3.175  -9.874   2.632  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       3.159 -11.256   1.536  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       1.651 -10.675   2.244  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.977  -9.794  -3.388  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.196  -9.618  -4.164  1.00  0.29           C  
ATOM    191  C   ASP A  14       4.008  -8.517  -5.201  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.952  -7.809  -5.556  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.588 -10.927  -4.863  1.00  0.36           C  
ATOM    194  CG  ASP A  14       6.041 -11.309  -4.649  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.903 -10.843  -5.424  1.00  0.88           O  
ATOM    196  OD2 ASP A  14       6.320 -12.108  -3.729  1.00  0.83           O  
ATOM    197  H   ASP A  14       2.369 -10.535  -3.603  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.976  -9.325  -3.480  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.966 -11.724  -4.490  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.425 -10.822  -5.927  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.770  -8.360  -5.662  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.453  -7.388  -6.701  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.325  -5.988  -6.119  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.559  -4.994  -6.805  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.171  -7.784  -7.424  1.00  0.25           C  
ATOM    206  H   ALA A  15       2.049  -8.912  -5.288  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.261  -7.393  -7.418  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       0.349  -7.785  -6.725  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       1.285  -8.773  -7.846  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       0.968  -7.072  -8.215  1.00  1.02           H  
ATOM    211  N   VAL A  16       1.959  -5.907  -4.854  1.00  0.17           N  
ATOM    212  CA  VAL A  16       1.813  -4.618  -4.201  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.165  -4.002  -3.860  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.421  -2.835  -4.162  1.00  0.18           O  
ATOM    215  CB  VAL A  16       0.949  -4.702  -2.925  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.452  -5.777  -1.965  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       0.917  -3.350  -2.234  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.765  -6.729  -4.355  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.315  -3.963  -4.896  1.00  0.19           H  
ATOM    220  HB  VAL A  16      -0.062  -4.957  -3.221  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.450  -6.738  -2.460  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       0.807  -5.819  -1.099  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       2.459  -5.539  -1.651  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       0.305  -3.412  -1.346  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       0.503  -2.610  -2.906  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       1.923  -3.064  -1.961  1.00  0.98           H  
ATOM    227  N   MET A  17       4.029  -4.794  -3.242  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.309  -4.299  -2.762  1.00  0.23           C  
ATOM    229  C   MET A  17       6.154  -3.733  -3.902  1.00  0.24           C  
ATOM    230  O   MET A  17       6.932  -2.812  -3.688  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.084  -5.396  -2.026  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.375  -5.926  -0.793  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.401  -7.051   0.177  1.00  0.36           S  
ATOM    234  CE  MET A  17       6.632  -8.395  -0.986  1.00  1.63           C  
ATOM    235  H   MET A  17       3.796  -5.737  -3.105  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.104  -3.494  -2.063  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.258  -6.223  -2.698  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.030  -4.997  -1.717  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.093  -5.091  -0.170  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.491  -6.451  -1.110  1.00  0.29           H  
ATOM    241  HE1 MET A  17       7.247  -9.159  -0.535  1.00  2.14           H  
ATOM    242  HE2 MET A  17       7.115  -8.019  -1.876  1.00  2.24           H  
ATOM    243  HE3 MET A  17       5.671  -8.815  -1.248  1.00  2.16           H  
ATOM    244  N   ARG A  18       5.994  -4.267  -5.114  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.722  -3.725  -6.253  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.184  -2.348  -6.629  1.00  0.23           C  
ATOM    247  O   ARG A  18       6.955  -1.455  -6.949  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.698  -4.660  -7.463  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.317  -5.116  -7.863  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.269  -5.494  -9.327  1.00  0.65           C  
ATOM    251  NE  ARG A  18       5.457  -4.325 -10.185  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       5.062  -4.246 -11.453  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       4.559  -5.304 -12.074  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       5.215  -3.107 -12.112  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.386  -5.022  -5.240  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.746  -3.608  -5.942  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.137  -4.150  -8.306  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.291  -5.536  -7.239  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       5.058  -5.975  -7.268  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.613  -4.318  -7.680  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       6.055  -6.208  -9.525  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       4.310  -5.940  -9.539  1.00  1.16           H  
ATOM    263  HE  ARG A  18       5.883  -3.534  -9.778  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       4.478  -6.185 -11.591  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       4.241  -5.227 -13.024  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       5.627  -2.308 -11.647  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       4.919  -3.034 -13.066  1.00  3.58           H  
ATOM    268  N   VAL A  19       4.868  -2.163  -6.537  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.266  -0.870  -6.840  1.00  0.19           C  
ATOM    270  C   VAL A  19       4.753   0.158  -5.835  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.118   1.282  -6.187  1.00  0.21           O  
ATOM    272  CB  VAL A  19       2.722  -0.954  -6.827  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.104   0.433  -6.770  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.236  -1.717  -8.054  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.293  -2.895  -6.224  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.590  -0.570  -7.825  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.406  -1.495  -5.943  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.503   1.039  -7.566  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.344   0.890  -5.820  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       1.031   0.358  -6.872  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.756  -2.663  -8.116  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       2.434  -1.137  -8.944  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       1.178  -1.895  -7.971  1.00  1.03           H  
ATOM    284  N   VAL A  20       4.788  -0.258  -4.587  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.305   0.567  -3.514  1.00  0.23           C  
ATOM    286  C   VAL A  20       6.778   0.889  -3.740  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.202   2.028  -3.559  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.123  -0.147  -2.147  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.095   0.385  -1.105  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       3.700   0.005  -1.641  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.460  -1.161  -4.382  1.00  0.22           H  
ATOM    292  HA  VAL A  20       4.745   1.495  -3.504  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.319  -1.207  -2.287  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       5.893   1.429  -0.927  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       7.107   0.270  -1.465  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       5.973  -0.170  -0.186  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.645  -0.349  -0.621  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.029  -0.573  -2.258  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.415   1.046  -1.673  1.00  1.01           H  
ATOM    300  N   SER A  21       7.539  -0.103  -4.171  1.00  0.27           N  
ATOM    301  CA  SER A  21       8.977   0.046  -4.307  1.00  0.35           C  
ATOM    302  C   SER A  21       9.303   0.942  -5.499  1.00  0.32           C  
ATOM    303  O   SER A  21      10.359   1.577  -5.542  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.637  -1.329  -4.463  1.00  0.46           C  
ATOM    305  OG  SER A  21      10.822  -1.416  -3.697  1.00  1.38           O  
ATOM    306  H   SER A  21       7.119  -0.953  -4.427  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.347   0.508  -3.405  1.00  0.41           H  
ATOM    308  HB2 SER A  21       8.954  -2.087  -4.122  1.00  1.10           H  
ATOM    309  HB3 SER A  21       9.882  -1.501  -5.501  1.00  1.06           H  
ATOM    310  HG  SER A  21      11.555  -1.036  -4.198  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.370   1.021  -6.447  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.555   1.811  -7.650  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.316   3.293  -7.390  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.082   4.142  -7.848  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.619   1.314  -8.750  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.056  -0.015  -9.346  1.00  0.80           C  
ATOM    317  CD  GLU A  22       7.112  -0.530 -10.414  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       6.996   0.117 -11.477  1.00  1.59           O  
ATOM    319  OE2 GLU A  22       6.465  -1.571 -10.188  1.00  2.26           O  
ATOM    320  H   GLU A  22       7.530   0.525  -6.337  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.572   1.679  -7.975  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.628   1.189  -8.329  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       7.582   2.052  -9.540  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       9.033   0.108  -9.787  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.110  -0.746  -8.549  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.266   3.596  -6.645  1.00  0.28           N  
ATOM    327  CA  GLU A  23       6.894   4.983  -6.391  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.647   5.547  -5.190  1.00  0.32           C  
ATOM    329  O   GLU A  23       7.572   6.742  -4.914  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.380   5.100  -6.169  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.563   4.558  -7.333  1.00  0.41           C  
ATOM    332  CD  GLU A  23       4.919   5.200  -8.662  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.952   6.446  -8.732  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.171   4.465  -9.639  1.00  0.74           O  
ATOM    335  H   GLU A  23       6.721   2.874  -6.268  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.168   5.556  -7.269  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.114   4.550  -5.277  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.115   6.135  -6.019  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       4.754   3.507  -7.414  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.512   4.717  -7.136  1.00  0.51           H  
ATOM    341  N   SER A  24       8.363   4.690  -4.474  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.191   5.143  -3.364  1.00  0.32           C  
ATOM    343  C   SER A  24      10.642   5.304  -3.813  1.00  0.35           C  
ATOM    344  O   SER A  24      11.319   6.265  -3.443  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.110   4.164  -2.198  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.457   2.857  -2.611  1.00  1.23           O  
ATOM    347  H   SER A  24       8.332   3.736  -4.695  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.812   6.099  -3.041  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.791   4.479  -1.425  1.00  0.95           H  
ATOM    350  HB3 SER A  24       8.105   4.149  -1.807  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.649   2.354  -2.778  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.111   4.351  -4.616  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.489   4.379  -5.082  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.380   3.483  -4.244  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.497   3.864  -3.884  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.517   3.609  -4.876  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.529   4.054  -6.114  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.861   5.394  -5.019  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.878   2.301  -3.906  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.620   1.359  -3.082  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.680   0.004  -3.774  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.962  -0.244  -4.745  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.959   1.177  -1.689  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.416   2.510  -1.159  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.953   0.596  -0.690  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.479   2.361   0.026  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.982   2.054  -4.217  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.625   1.725  -2.950  1.00  0.56           H  
ATOM    369  HB  ILE A  26      12.144   0.480  -1.800  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.242   3.132  -0.840  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.883   3.010  -1.954  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      13.477   0.493   0.275  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      14.804   1.258  -0.604  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      14.285  -0.372  -1.035  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      10.616   1.777  -0.265  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      11.156   3.339   0.354  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      11.994   1.864   0.835  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.557  -0.849  -3.283  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.627  -2.234  -3.724  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.612  -3.081  -2.966  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.405  -2.891  -1.768  1.00  0.43           O  
ATOM    382  CB  ALA A  27      16.033  -2.781  -3.514  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.182  -0.533  -2.601  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.397  -2.272  -4.781  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.738  -2.201  -4.094  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.071  -3.815  -3.825  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.287  -2.710  -2.467  1.00  0.99           H  
ATOM    388  N   LEU A  28      13.002  -4.025  -3.668  1.00  0.48           N  
ATOM    389  CA  LEU A  28      11.959  -4.877  -3.103  1.00  0.49           C  
ATOM    390  C   LEU A  28      12.494  -5.697  -1.932  1.00  0.51           C  
ATOM    391  O   LEU A  28      11.776  -5.966  -0.969  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.428  -5.808  -4.199  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.481  -6.922  -3.741  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.127  -6.362  -3.351  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.330  -7.969  -4.831  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.268  -4.166  -4.607  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.156  -4.240  -2.752  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      10.908  -5.202  -4.930  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.277  -6.265  -4.685  1.00  0.65           H  
ATOM    400  HG  LEU A  28      10.903  -7.406  -2.872  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       8.455  -7.176  -3.117  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       8.724  -5.789  -4.172  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       9.236  -5.726  -2.484  1.00  1.53           H  
ATOM    404 HD21 LEU A  28       9.918  -7.508  -5.718  1.00  1.39           H  
ATOM    405 HD22 LEU A  28       9.667  -8.749  -4.491  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      11.297  -8.391  -5.061  1.00  1.57           H  
ATOM    407  N   GLU A  29      13.762  -6.074  -2.011  1.00  0.56           N  
ATOM    408  CA  GLU A  29      14.378  -6.917  -0.991  1.00  0.62           C  
ATOM    409  C   GLU A  29      14.681  -6.120   0.266  1.00  0.59           C  
ATOM    410  O   GLU A  29      14.981  -6.682   1.321  1.00  0.65           O  
ATOM    411  CB  GLU A  29      15.654  -7.538  -1.534  1.00  0.72           C  
ATOM    412  CG  GLU A  29      15.450  -8.190  -2.891  1.00  0.77           C  
ATOM    413  CD  GLU A  29      14.577  -9.426  -2.814  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      15.103 -10.516  -2.503  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      13.362  -9.317  -3.074  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.303  -5.781  -2.778  1.00  0.57           H  
ATOM    417  HA  GLU A  29      13.687  -7.707  -0.749  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      16.412  -6.773  -1.622  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      15.991  -8.294  -0.840  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      14.965  -7.473  -3.537  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      16.408  -8.464  -3.303  1.00  1.03           H  
ATOM    422  N   GLU A  30      14.582  -4.804   0.152  1.00  0.52           N  
ATOM    423  CA  GLU A  30      14.905  -3.923   1.260  1.00  0.51           C  
ATOM    424  C   GLU A  30      13.634  -3.360   1.866  1.00  0.43           C  
ATOM    425  O   GLU A  30      13.666  -2.662   2.881  1.00  0.44           O  
ATOM    426  CB  GLU A  30      15.813  -2.773   0.811  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.077  -3.199   0.072  1.00  0.67           C  
ATOM    428  CD  GLU A  30      17.860  -4.272   0.801  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.547  -3.948   1.787  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      17.801  -5.443   0.379  1.00  2.24           O  
ATOM    431  H   GLU A  30      14.257  -4.419  -0.690  1.00  0.51           H  
ATOM    432  HA  GLU A  30      15.412  -4.500   2.013  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.249  -2.124   0.155  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.108  -2.219   1.687  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      16.807  -3.571  -0.901  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.714  -2.334  -0.044  1.00  1.08           H  
ATOM    437  N   LEU A  31      12.510  -3.666   1.246  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.244  -3.180   1.740  1.00  0.33           C  
ATOM    439  C   LEU A  31      10.710  -4.103   2.826  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.058  -5.113   2.541  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.228  -3.095   0.605  1.00  0.36           C  
ATOM    442  CG  LEU A  31       8.928  -2.391   0.972  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.182  -0.908   1.171  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       7.871  -2.630  -0.093  1.00  1.10           C  
ATOM    445  H   LEU A  31      12.537  -4.229   0.446  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.402  -2.193   2.157  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      10.685  -2.564  -0.220  1.00  0.53           H  
ATOM    448  HB3 LEU A  31       9.990  -4.099   0.279  1.00  0.45           H  
ATOM    449  HG  LEU A  31       8.561  -2.791   1.907  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       9.937  -0.772   1.934  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       8.268  -0.422   1.479  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       9.528  -0.478   0.245  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       8.251  -2.309  -1.047  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       6.980  -2.069   0.150  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       7.632  -3.683  -0.136  1.00  1.68           H  
ATOM    456  N   THR A  32      10.961  -3.739   4.069  1.00  0.34           N  
ATOM    457  CA  THR A  32      10.498  -4.514   5.204  1.00  0.38           C  
ATOM    458  C   THR A  32       9.491  -3.683   5.989  1.00  0.35           C  
ATOM    459  O   THR A  32       9.329  -2.496   5.715  1.00  0.36           O  
ATOM    460  CB  THR A  32      11.684  -4.934   6.111  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.161  -3.807   6.850  1.00  0.60           O  
ATOM    462  CG2 THR A  32      12.833  -5.508   5.283  1.00  0.57           C  
ATOM    463  H   THR A  32      11.483  -2.919   4.234  1.00  0.35           H  
ATOM    464  HA  THR A  32      10.003  -5.404   4.842  1.00  0.45           H  
ATOM    465  HB  THR A  32      11.351  -5.692   6.798  1.00  0.58           H  
ATOM    466  HG1 THR A  32      12.345  -4.082   7.767  1.00  1.14           H  
ATOM    467 HG21 THR A  32      12.498  -6.393   4.764  1.00  1.06           H  
ATOM    468 HG22 THR A  32      13.653  -5.767   5.938  1.00  1.21           H  
ATOM    469 HG23 THR A  32      13.168  -4.772   4.562  1.00  1.16           H  
ATOM    470  N   ASP A  33       8.798  -4.291   6.940  1.00  0.41           N  
ATOM    471  CA  ASP A  33       7.823  -3.558   7.744  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.504  -2.678   8.784  1.00  0.51           C  
ATOM    473  O   ASP A  33       7.845  -1.922   9.495  1.00  0.65           O  
ATOM    474  CB  ASP A  33       6.822  -4.509   8.404  1.00  0.68           C  
ATOM    475  CG  ASP A  33       7.471  -5.682   9.107  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       8.005  -6.573   8.417  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       7.482  -5.684  10.353  1.00  2.29           O  
ATOM    478  H   ASP A  33       8.932  -5.254   7.102  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.281  -2.912   7.071  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       6.245  -3.960   9.132  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       6.155  -4.893   7.645  1.00  1.05           H  
ATOM    482  N   ASP A  34       9.827  -2.762   8.845  1.00  0.44           N  
ATOM    483  CA  ASP A  34      10.618  -1.905   9.727  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.663  -0.483   9.185  1.00  0.49           C  
ATOM    485  O   ASP A  34      10.945   0.466   9.916  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.052  -2.422   9.851  1.00  0.74           C  
ATOM    487  CG  ASP A  34      12.120  -3.859  10.309  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      12.090  -4.765   9.452  1.00  2.29           O  
ATOM    489  OD2 ASP A  34      12.190  -4.091  11.533  1.00  1.77           O  
ATOM    490  H   ASP A  34      10.287  -3.423   8.286  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.154  -1.903  10.701  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.538  -2.350   8.887  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.588  -1.808  10.564  1.00  1.20           H  
ATOM    494  N   SER A  35      10.386  -0.347   7.896  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.485   0.938   7.218  1.00  0.37           C  
ATOM    496  C   SER A  35       9.265   1.808   7.488  1.00  0.29           C  
ATOM    497  O   SER A  35       8.184   1.319   7.821  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.648   0.712   5.716  1.00  0.46           C  
ATOM    499  OG  SER A  35      11.716  -0.183   5.451  1.00  1.06           O  
ATOM    500  H   SER A  35      10.096  -1.138   7.385  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.357   1.458   7.592  1.00  0.50           H  
ATOM    502  HB2 SER A  35       9.736   0.290   5.319  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.851   1.653   5.226  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.199  -0.361   6.269  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.455   3.100   7.320  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.411   4.079   7.561  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.288   4.956   6.327  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.255   5.606   5.947  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.781   4.944   8.776  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.637   5.859   9.216  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.551   6.997   8.755  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.738   5.390  10.088  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.333   3.412   7.002  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.480   3.564   7.745  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       9.087   4.309   9.592  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.615   5.568   8.497  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.817   4.472  10.411  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       6.027   5.997  10.381  1.00  0.85           H  
ATOM    519  N   PHE A  37       7.123   4.971   5.689  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.980   5.691   4.422  1.00  0.24           C  
ATOM    521  C   PHE A  37       7.337   7.166   4.570  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.969   7.753   3.684  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.566   5.596   3.851  1.00  0.24           C  
ATOM    524  CG  PHE A  37       5.213   4.244   3.311  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       6.104   3.535   2.520  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       3.985   3.675   3.610  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.773   2.282   2.035  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.649   2.430   3.127  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.577   1.746   2.277  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.353   4.499   6.070  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.669   5.226   3.726  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.860   5.847   4.617  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       5.471   6.309   3.046  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       7.065   3.968   2.281  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.283   4.220   4.226  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       6.473   1.735   1.421  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       2.687   2.003   3.368  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.332   0.775   1.875  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.940   7.760   5.692  1.00  0.31           N  
ATOM    540  CA  ALA A  38       7.194   9.175   5.931  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.689   9.430   6.083  1.00  0.39           C  
ATOM    542  O   ALA A  38       9.179  10.518   5.786  1.00  0.42           O  
ATOM    543  CB  ALA A  38       6.455   9.656   7.166  1.00  0.46           C  
ATOM    544  H   ALA A  38       6.473   7.233   6.381  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.821   9.726   5.079  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       6.601  10.720   7.279  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       6.843   9.146   8.036  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       5.400   9.446   7.064  1.00  1.10           H  
ATOM    549  N   ASP A  39       9.409   8.406   6.527  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.855   8.501   6.718  1.00  0.48           C  
ATOM    551  C   ASP A  39      11.561   8.616   5.369  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.616   9.242   5.258  1.00  0.56           O  
ATOM    553  CB  ASP A  39      11.377   7.275   7.472  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.838   7.400   7.840  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      13.695   7.040   7.005  1.00  0.73           O  
ATOM    556  OD2 ASP A  39      13.140   7.859   8.959  1.00  0.83           O  
ATOM    557  H   ASP A  39       8.954   7.558   6.732  1.00  0.40           H  
ATOM    558  HA  ASP A  39      11.061   9.390   7.299  1.00  0.53           H  
ATOM    559  HB2 ASP A  39      10.805   7.144   8.380  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      11.258   6.400   6.849  1.00  0.49           H  
ATOM    561  N   MET A  40      10.953   8.026   4.348  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.495   8.082   2.989  1.00  0.46           C  
ATOM    563  C   MET A  40      11.075   9.374   2.307  1.00  0.46           C  
ATOM    564  O   MET A  40      11.530   9.688   1.207  1.00  0.58           O  
ATOM    565  CB  MET A  40      11.028   6.893   2.136  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.757   5.580   2.408  1.00  0.90           C  
ATOM    567  SD  MET A  40      11.465   4.917   4.058  1.00  1.73           S  
ATOM    568  CE  MET A  40      12.433   3.410   3.991  1.00  2.48           C  
ATOM    569  H   MET A  40      10.115   7.549   4.514  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.572   8.063   3.065  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.972   6.738   2.303  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.176   7.144   1.096  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.427   4.849   1.686  1.00  1.54           H  
ATOM    574  HG3 MET A  40      12.817   5.745   2.286  1.00  1.36           H  
ATOM    575  HE1 MET A  40      13.467   3.655   3.797  1.00  2.80           H  
ATOM    576  HE2 MET A  40      12.058   2.774   3.203  1.00  2.98           H  
ATOM    577  HE3 MET A  40      12.358   2.892   4.937  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.188  10.105   2.960  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.706  11.359   2.396  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.638  11.135   1.343  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.553  11.888   0.370  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.859   9.786   3.836  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.293  11.977   3.186  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.536  11.888   1.939  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.839  10.085   1.518  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.717   9.830   0.612  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.651  10.912   0.774  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.965  10.979   1.794  1.00  0.28           O  
ATOM    589  CB  ILE A  42       6.078   8.428   0.806  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       7.008   7.365   0.224  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.698   8.355   0.161  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       6.316   6.072  -0.177  1.00  0.52           C  
ATOM    593  H   ILE A  42       8.010   9.475   2.266  1.00  0.33           H  
ATOM    594  HA  ILE A  42       7.109   9.869  -0.392  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.958   8.244   1.865  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.485   7.757  -0.659  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       7.759   7.141   0.958  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.038   9.059   0.647  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.302   7.357   0.275  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.773   8.594  -0.889  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       5.750   6.241  -1.082  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       5.641   5.759   0.603  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.053   5.300  -0.356  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.543  11.772  -0.231  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.584  12.878  -0.197  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.176  12.376  -0.524  1.00  0.35           C  
ATOM    607  O   ASP A  43       3.001  11.250  -1.001  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.007  13.982  -1.185  1.00  0.56           C  
ATOM    609  CG  ASP A  43       4.062  15.170  -1.179  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       4.195  16.035  -0.291  1.00  1.40           O  
ATOM    611  OD2 ASP A  43       3.201  15.254  -2.077  1.00  1.94           O  
ATOM    612  H   ASP A  43       6.121  11.661  -1.019  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.580  13.287   0.804  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       5.992  14.335  -0.920  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       5.034  13.574  -2.186  1.00  1.06           H  
ATOM    616  N   SER A  44       2.180  13.211  -0.246  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.789  12.909  -0.553  1.00  0.43           C  
ATOM    618  C   SER A  44       0.633  12.490  -2.013  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.052  11.515  -2.319  1.00  0.42           O  
ATOM    620  CB  SER A  44      -0.065  14.137  -0.251  1.00  0.57           C  
ATOM    621  OG  SER A  44      -1.463  13.913  -0.592  1.00  1.03           O  
ATOM    622  H   SER A  44       2.392  14.072   0.175  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.476  12.100   0.083  1.00  0.45           H  
ATOM    624  HB2 SER A  44       0.001  14.359   0.799  1.00  1.10           H  
ATOM    625  HB3 SER A  44       0.298  14.976  -0.825  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.304  13.213  -2.905  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.248  12.927  -4.335  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.714  11.494  -4.611  1.00  0.32           C  
ATOM    629  O   LEU A  45       0.979  10.696  -5.193  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.121  13.950  -5.093  1.00  0.47           C  
ATOM    631  CG  LEU A  45       1.961  14.011  -6.621  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       2.663  12.849  -7.306  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       0.490  14.044  -7.003  1.00  0.59           C  
ATOM    634  H   LEU A  45       1.856  13.967  -2.590  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.217  13.026  -4.657  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       1.903  14.934  -4.699  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.157  13.726  -4.876  1.00  0.47           H  
ATOM    638  HG  LEU A  45       2.419  14.924  -6.978  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       2.536  12.929  -8.376  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       2.239  11.919  -6.961  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       3.715  12.876  -7.065  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       0.026  14.915  -6.564  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       0.001  13.152  -6.636  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       0.396  14.091  -8.077  1.00  1.11           H  
ATOM    645  N   SER A  46       2.922  11.172  -4.165  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.518   9.863  -4.412  1.00  0.28           C  
ATOM    647  C   SER A  46       2.687   8.744  -3.793  1.00  0.25           C  
ATOM    648  O   SER A  46       2.435   7.721  -4.430  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.938   9.839  -3.842  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.604  11.066  -4.103  1.00  1.22           O  
ATOM    651  H   SER A  46       3.437  11.839  -3.658  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.562   9.706  -5.478  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.893   9.687  -2.774  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.497   9.034  -4.297  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.285  10.930  -4.783  1.00  1.46           H  
ATOM    656  N   SER A  47       2.240   8.946  -2.562  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.500   7.916  -1.847  1.00  0.33           C  
ATOM    658  C   SER A  47       0.131   7.675  -2.484  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.385   6.554  -2.465  1.00  0.36           O  
ATOM    660  CB  SER A  47       1.350   8.301  -0.379  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.721   9.559  -0.239  1.00  0.81           O  
ATOM    662  H   SER A  47       2.410   9.810  -2.128  1.00  0.28           H  
ATOM    663  HA  SER A  47       2.071   7.002  -1.908  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.753   7.559   0.127  1.00  1.09           H  
ATOM    665  HB3 SER A  47       2.328   8.349   0.080  1.00  1.10           H  
ATOM    666  HG  SER A  47       1.374  10.260  -0.362  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.443   8.729  -3.057  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.731   8.630  -3.736  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.572   7.851  -5.030  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.433   7.060  -5.413  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.282  10.019  -4.042  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.742  10.010  -4.470  1.00  0.52           C  
ATOM    673  SD  MET A  48      -4.815   9.299  -3.211  1.00  1.75           S  
ATOM    674  CE  MET A  48      -6.407   9.417  -4.021  1.00  2.25           C  
ATOM    675  H   MET A  48       0.014   9.603  -3.020  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.421   8.106  -3.087  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.182  10.630  -3.162  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.697  10.454  -4.840  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.060  11.026  -4.656  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -3.837   9.431  -5.376  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -6.380   8.866  -4.951  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -6.630  10.453  -4.223  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -7.168   9.003  -3.377  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.435   8.061  -5.675  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.127   7.412  -6.938  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.020   5.903  -6.743  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.429   5.121  -7.602  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.194   7.971  -7.523  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.743   7.071  -8.611  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.995   9.381  -8.063  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.235   8.658  -5.275  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -0.937   7.621  -7.631  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.927   8.016  -6.726  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       2.621   7.528  -9.038  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       0.995   6.930  -9.377  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       2.008   6.115  -8.182  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       1.946   9.780  -8.388  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       0.588  10.015  -7.287  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.314   9.358  -8.903  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.520   5.507  -5.600  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.626   4.102  -5.251  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.755   3.451  -5.201  1.00  0.20           C  
ATOM    703  O   ILE A  50      -0.991   2.421  -5.837  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.340   3.927  -3.898  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.705   4.608  -3.954  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.495   2.449  -3.557  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.397   4.712  -2.617  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.871   6.181  -4.981  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.216   3.623  -6.013  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.741   4.391  -3.132  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.350   4.050  -4.613  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.582   5.607  -4.343  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.987   2.351  -2.601  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       2.088   1.963  -4.318  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       0.521   1.985  -3.511  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       4.389   5.117  -2.756  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       3.466   3.733  -2.172  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       2.831   5.363  -1.968  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.666   4.065  -4.449  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -3.027   3.563  -4.357  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.752   3.622  -5.691  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.646   2.818  -5.956  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.411   4.869  -3.950  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.995   2.536  -4.022  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.574   4.148  -3.634  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.363   4.578  -6.526  1.00  0.26           N  
ATOM    727  CA  SER A  52      -3.867   4.677  -7.879  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.524   3.418  -8.671  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.395   2.807  -9.291  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.261   5.911  -8.545  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.155   7.008  -8.538  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.719   5.249  -6.220  1.00  0.29           H  
ATOM    733  HA  SER A  52      -4.936   4.786  -7.828  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -2.386   6.193  -7.993  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -2.979   5.683  -9.559  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.974   6.760  -9.000  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.254   3.013  -8.621  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.804   1.833  -9.349  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.471   0.578  -8.819  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.646  -0.394  -9.553  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.294   1.655  -9.270  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.495   2.702 -10.026  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.892   2.193 -10.320  1.00  0.45           C  
ATOM    744  NE  ARG A  53       2.004   1.590 -11.654  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.136   1.096 -12.141  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.270   1.254 -11.466  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.134   0.449 -13.299  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.609   3.522  -8.082  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.088   1.963 -10.381  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.005   1.694  -8.234  1.00  0.26           H  
ATOM    751  HB3 ARG A  53      -0.037   0.685  -9.670  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.012   2.915 -10.952  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.562   3.601  -9.429  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.604   3.006 -10.224  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.121   1.432  -9.593  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.175   1.509 -12.197  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.271   1.744 -10.593  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       5.132   0.882 -11.825  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.272   0.324 -13.806  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       3.993   0.082 -13.675  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.830   0.598  -7.543  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.578  -0.503  -6.961  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.825  -0.765  -7.787  1.00  0.23           C  
ATOM    764  O   PHE A  54      -5.138  -1.904  -8.108  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.990  -0.184  -5.522  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.879  -0.239  -4.513  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.640  -0.777  -4.824  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -3.092   0.243  -3.234  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.637  -0.826  -3.875  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -2.096   0.197  -2.286  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.866  -0.341  -2.603  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.592   1.373  -6.983  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.951  -1.390  -6.971  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.405   0.816  -5.490  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.750  -0.883  -5.218  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.460  -1.160  -5.817  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -4.052   0.669  -2.984  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.326  -1.243  -4.128  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.281   0.575  -1.293  1.00  0.32           H  
ATOM    780  HZ  PHE A  54      -0.085  -0.381  -1.860  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.508   0.306  -8.160  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.787   0.192  -8.839  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.606   0.010 -10.343  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.363  -0.725 -10.977  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.667   1.412  -8.546  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.907   1.642  -7.063  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -9.108   2.536  -6.824  1.00  0.63           C  
ATOM    788  NE  ARG A  55     -10.366   1.846  -7.107  1.00  1.45           N  
ATOM    789  CZ  ARG A  55     -11.383   2.390  -7.769  1.00  1.87           C  
ATOM    790  NH1 ARG A  55     -11.269   3.609  -8.280  1.00  1.82           N  
ATOM    791  NH2 ARG A  55     -12.507   1.706  -7.929  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.127   1.198  -8.000  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.279  -0.686  -8.450  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -7.190   2.296  -8.946  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.623   1.276  -9.029  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -8.081   0.691  -6.582  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -7.029   2.108  -6.635  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.108   2.851  -5.789  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -9.029   3.403  -7.463  1.00  1.10           H  
ATOM    800  HE  ARG A  55     -10.459   0.925  -6.774  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.414   4.116  -8.180  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -12.035   4.022  -8.784  1.00  2.32           H  
ATOM    803 HH21 ARG A  55     -12.586   0.769  -7.558  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -13.285   2.118  -8.425  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.592   0.654 -10.910  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -5.399   0.638 -12.355  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.605  -0.590 -12.795  1.00  0.47           C  
ATOM    808  O   GLU A  56      -5.061  -1.377 -13.626  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -4.682   1.913 -12.816  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -5.416   3.201 -12.461  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -6.821   3.265 -13.032  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -6.971   3.182 -14.267  1.00  1.80           O  
ATOM    813  OE2 GLU A  56      -7.777   3.437 -12.250  1.00  2.26           O  
ATOM    814  H   GLU A  56      -4.954   1.140 -10.345  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -6.374   0.599 -12.812  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -3.705   1.949 -12.354  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -4.561   1.877 -13.889  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -5.478   3.277 -11.386  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -4.849   4.035 -12.847  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.420  -0.750 -12.224  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.509  -1.820 -12.620  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.979  -3.172 -12.097  1.00  0.55           C  
ATOM    823  O   ASP A  57      -3.120  -4.131 -12.857  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -1.087  -1.545 -12.110  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.408  -0.375 -12.808  1.00  1.64           C  
ATOM    826  OD1 ASP A  57      -0.626   0.783 -12.388  1.00  2.62           O  
ATOM    827  OD2 ASP A  57       0.361  -0.613 -13.769  1.00  1.62           O  
ATOM    828  H   ASP A  57      -3.148  -0.130 -11.514  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.491  -1.855 -13.699  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -1.128  -1.331 -11.053  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.484  -2.426 -12.266  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.229  -3.239 -10.794  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.574  -4.496 -10.141  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.077  -4.760 -10.175  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.505  -5.914 -10.232  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.077  -4.499  -8.689  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.657  -5.046  -8.466  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.612  -4.232  -9.215  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.333  -5.074  -6.980  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.177  -2.417 -10.258  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.078  -5.291 -10.682  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.111  -3.482  -8.317  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.760  -5.095  -8.105  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.611  -6.058  -8.833  1.00  0.36           H  
ATOM    845 HD11 LEU A  58       0.364  -4.670  -9.050  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.619  -3.215  -8.856  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -0.837  -4.242 -10.270  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -0.341  -5.475  -6.837  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -2.051  -5.697  -6.468  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.376  -4.070  -6.582  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.872  -3.700 -10.133  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.316  -3.860 -10.137  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.868  -4.101  -8.744  1.00  0.37           C  
ATOM    854  O   GLY A  59      -8.838  -4.843  -8.566  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.479  -2.802 -10.096  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.771  -2.966 -10.545  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.572  -4.701 -10.763  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.237  -3.484  -7.756  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.664  -3.594  -6.371  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.682  -2.502  -6.056  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.656  -1.432  -6.666  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.465  -3.430  -5.432  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.245  -4.306  -5.732  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.096  -3.946  -4.793  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -5.594  -5.781  -5.609  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.451  -2.931  -7.967  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.112  -4.562  -6.221  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.152  -2.398  -5.468  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -6.794  -3.649  -4.429  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -4.920  -4.122  -6.745  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -3.846  -2.901  -4.918  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -3.234  -4.551  -5.029  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -4.391  -4.124  -3.769  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -4.722  -6.379  -5.835  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -6.386  -6.021  -6.304  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -5.922  -5.990  -4.603  1.00  1.18           H  
ATOM    877  N   ASP A  61      -9.569  -2.762  -5.108  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -10.488  -1.730  -4.633  1.00  0.76           C  
ATOM    879  C   ASP A  61     -10.169  -1.361  -3.196  1.00  0.66           C  
ATOM    880  O   ASP A  61     -10.361  -2.161  -2.279  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -11.954  -2.161  -4.754  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.560  -1.759  -6.083  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.410  -0.580  -6.479  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -13.216  -2.603  -6.724  1.00  2.04           O  
ATOM    885  H   ASP A  61      -9.602  -3.657  -4.711  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.335  -0.854  -5.250  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.019  -3.237  -4.659  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.527  -1.698  -3.962  1.00  1.37           H  
ATOM    889  N   LEU A  62      -9.667  -0.149  -3.012  1.00  0.57           N  
ATOM    890  CA  LEU A  62      -9.290   0.335  -1.690  1.00  0.66           C  
ATOM    891  C   LEU A  62     -10.031   1.631  -1.393  1.00  0.72           C  
ATOM    892  O   LEU A  62      -9.806   2.276  -0.369  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -7.768   0.560  -1.600  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -6.978  -0.490  -0.796  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -7.543  -0.627   0.610  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -6.972  -1.842  -1.499  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.567   0.448  -3.785  1.00  0.67           H  
ATOM    898  HA  LEU A  62      -9.583  -0.410  -0.965  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -7.373   0.582  -2.605  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -7.597   1.526  -1.148  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -5.951  -0.158  -0.705  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -8.575  -0.942   0.553  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -7.487   0.324   1.116  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.975  -1.363   1.161  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -7.979  -2.224  -1.552  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -6.354  -2.534  -0.944  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -6.575  -1.728  -2.496  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.929   1.996  -2.300  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.648   3.255  -2.176  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.875   4.395  -2.792  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.678   4.270  -3.056  1.00  0.75           O  
ATOM    912  H   GLY A  63     -11.099   1.402  -3.067  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.615   3.184  -2.664  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.806   3.470  -1.132  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.542   5.524  -3.037  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.920   6.711  -3.614  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.315   7.615  -2.549  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.721   8.648  -2.851  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -12.100   7.401  -4.288  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -13.268   7.074  -3.419  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.980   5.735  -2.780  1.00  0.90           C  
ATOM    922  HA  PRO A  64     -10.177   6.454  -4.346  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -11.923   8.474  -4.333  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -12.224   7.004  -5.282  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.372   7.831  -2.659  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -14.164   7.019  -4.019  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.173   5.772  -1.716  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.571   4.962  -3.244  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.484   7.212  -1.300  1.00  0.77           N  
ATOM    930  CA  GLU A  65     -10.043   8.006  -0.161  1.00  0.97           C  
ATOM    931  C   GLU A  65      -8.805   7.400   0.480  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.413   7.779   1.584  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -11.164   8.090   0.875  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -12.456   8.668   0.327  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -13.587   8.600   1.329  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -13.658   9.480   2.214  1.00  2.33           O  
ATOM    937  OE2 GLU A  65     -14.407   7.661   1.242  1.00  2.36           O  
ATOM    938  H   GLU A  65     -10.921   6.352  -1.141  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.810   8.999  -0.513  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.368   7.097   1.251  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -10.836   8.715   1.693  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -12.291   9.703   0.063  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -12.741   8.114  -0.556  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.187   6.459  -0.214  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.049   5.747   0.333  1.00  0.62           C  
ATOM    946  C   PHE A  66      -5.746   6.418  -0.091  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.381   6.409  -1.264  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.083   4.281  -0.124  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.069   3.403   0.543  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.319   2.879   1.798  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -4.866   3.099  -0.081  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.393   2.072   2.422  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -3.937   2.290   0.541  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.182   1.777   1.765  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.494   6.249  -1.121  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.121   5.787   1.408  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.059   3.869   0.080  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -6.898   4.242  -1.187  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.252   3.111   2.293  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.653   3.505  -1.058  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.606   1.671   3.399  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.007   2.056   0.046  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.445   1.146   2.240  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.059   7.005   0.879  1.00  0.43           N  
ATOM    965  CA  SER A  67      -3.790   7.669   0.635  1.00  0.37           C  
ATOM    966  C   SER A  67      -2.787   7.260   1.708  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.077   7.356   2.902  1.00  0.39           O  
ATOM    968  CB  SER A  67      -3.983   9.188   0.638  1.00  0.41           C  
ATOM    969  OG  SER A  67      -5.089   9.559  -0.167  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.422   6.995   1.789  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.426   7.356  -0.332  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.157   9.530   1.650  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -3.094   9.660   0.246  1.00  0.87           H  
ATOM    974  HG  SER A  67      -4.972   9.202  -1.059  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.613   6.808   1.290  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.633   6.251   2.221  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.093   7.310   3.175  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.029   7.089   4.378  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.509   5.582   1.459  1.00  0.33           C  
ATOM    980  CG  LEU A  68       0.068   4.476   0.504  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.263   3.735  -0.065  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.856   3.514   1.212  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.400   6.847   0.334  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.142   5.499   2.805  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       1.025   6.336   0.888  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       1.197   5.160   2.176  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.476   4.916  -0.320  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.765   4.361  -0.791  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       0.929   2.821  -0.536  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       1.950   3.494   0.732  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.662   4.066   1.674  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -0.303   2.976   1.969  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -1.262   2.823   0.496  1.00  1.37           H  
ATOM    994  N   PHE A  69       0.247   8.475   2.644  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.789   9.561   3.453  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.257  10.065   4.460  1.00  0.35           C  
ATOM    997  O   PHE A  69       0.035  10.901   5.310  1.00  0.42           O  
ATOM    998  CB  PHE A  69       1.249  10.694   2.525  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.846  11.881   3.224  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.887  11.708   4.114  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       1.366  13.161   2.992  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       3.445  12.791   4.765  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.918  14.249   3.638  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.938  14.086   4.509  1.00  0.36           C  
ATOM   1005  H   PHE A  69       0.128   8.618   1.683  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.650   9.181   3.995  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       1.997  10.307   1.849  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69       0.402  11.042   1.946  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       3.261  10.708   4.298  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69       0.552  13.300   2.296  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       4.260  12.645   5.458  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.533  15.245   3.449  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.361  14.944   5.006  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.477   9.528   4.379  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.559   9.971   5.252  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.032   8.844   6.180  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.289   9.083   7.362  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -3.769  10.537   4.445  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.354  11.796   3.669  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -4.941  10.852   5.367  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.479  12.407   2.849  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -1.640   8.796   3.739  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.166  10.770   5.867  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.102   9.787   3.740  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.007  12.541   4.369  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -2.550  11.548   2.993  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -4.654  11.621   6.070  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -5.226   9.960   5.906  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -5.777  11.198   4.777  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -4.783  11.713   2.081  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -4.139  13.326   2.392  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -5.319  12.618   3.496  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.126   7.618   5.663  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -3.716   6.521   6.433  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -2.778   5.305   6.521  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.159   4.252   7.028  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.065   6.123   5.806  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -5.900   5.223   6.704  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -6.481   5.732   7.687  1.00  2.23           O  
ATOM   1040  OD2 ASP A  71      -5.977   4.009   6.432  1.00  1.80           O  
ATOM   1041  H   ASP A  71      -2.802   7.448   4.752  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -3.899   6.888   7.433  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -5.633   7.018   5.602  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -4.884   5.602   4.875  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.535   5.451   6.065  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.587   4.335   6.076  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.834   4.846   6.294  1.00  0.52           C  
ATOM   1048  O   CYS A  72       1.557   5.136   5.344  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.667   3.536   4.771  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -2.281   2.787   4.457  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.233   6.330   5.741  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -0.853   3.689   6.898  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.442   4.189   3.940  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.063   2.740   4.802  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -3.101   3.155   5.435  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.221   4.955   7.551  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.495   5.563   7.906  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.655   4.576   7.764  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.780   4.968   7.437  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.423   6.116   9.338  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       1.782   5.150  10.186  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.646   7.426   9.368  1.00  0.67           C  
ATOM   1063  H   THR A  73       0.639   4.609   8.267  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.670   6.396   7.231  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.427   6.294   9.695  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       2.048   5.298  11.105  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       2.192   8.184   8.823  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       1.508   7.746  10.391  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       0.680   7.282   8.903  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.386   3.300   7.998  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.405   2.278   7.838  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.084   1.386   6.643  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.038   1.532   6.015  1.00  0.25           O  
ATOM   1074  CB  THR A  74       4.547   1.414   9.108  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       3.317   0.728   9.373  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       4.922   2.269  10.309  1.00  0.36           C  
ATOM   1077  H   THR A  74       2.487   3.039   8.280  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.347   2.776   7.658  1.00  0.27           H  
ATOM   1079  HB  THR A  74       5.329   0.690   8.945  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       3.424   0.158  10.143  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       5.857   2.776  10.114  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       5.031   1.637  11.179  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       4.148   2.996  10.487  1.00  1.07           H  
ATOM   1084  N   VAL A  75       4.976   0.451   6.348  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       4.804  -0.426   5.201  1.00  0.25           C  
ATOM   1086  C   VAL A  75       3.849  -1.553   5.549  1.00  0.25           C  
ATOM   1087  O   VAL A  75       2.966  -1.892   4.765  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.140  -1.046   4.750  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.219  -1.128   3.238  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.313  -0.268   5.301  1.00  0.68           C  
ATOM   1091  H   VAL A  75       5.770   0.351   6.909  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.397   0.155   4.380  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.189  -2.053   5.141  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       5.402  -1.726   2.864  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       7.158  -1.580   2.955  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       6.159  -0.134   2.822  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       8.228  -0.644   4.870  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.346  -0.386   6.375  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.199   0.778   5.057  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.041  -2.142   6.730  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.183  -3.228   7.200  1.00  0.29           C  
ATOM   1102  C   ARG A  76       1.731  -2.776   7.255  1.00  0.25           C  
ATOM   1103  O   ARG A  76       0.823  -3.567   7.022  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       3.617  -3.705   8.583  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       2.888  -4.957   9.046  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       3.496  -6.219   8.452  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       2.724  -7.410   8.802  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       3.254  -8.593   9.101  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       4.575  -8.757   9.135  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       2.450  -9.613   9.366  1.00  3.23           N  
ATOM   1111  H   ARG A  76       4.780  -1.843   7.298  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.272  -4.048   6.505  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       4.671  -3.919   8.555  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       3.432  -2.916   9.300  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       2.935  -5.019  10.123  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       1.857  -4.889   8.729  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       3.520  -6.125   7.376  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       4.503  -6.330   8.828  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       1.740  -7.323   8.808  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       5.185  -7.987   8.939  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       4.970  -9.654   9.368  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       1.446  -9.484   9.341  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       2.830 -10.516   9.604  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.527  -1.493   7.550  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.194  -0.903   7.585  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.524  -1.094   6.256  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.747  -1.168   6.211  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.285   0.576   7.918  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.298  -0.926   7.764  1.00  0.24           H  
ATOM   1130  HA  ALA A  77      -0.373  -1.390   8.366  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77      -0.708   0.992   7.992  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       0.832   1.082   7.136  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       0.801   0.703   8.858  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.250  -1.157   5.182  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.281  -1.400   3.866  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.390  -2.894   3.642  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.463  -3.424   3.381  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.662  -0.760   2.853  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.380  -1.008   1.374  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78      -1.110  -1.004   1.066  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78       1.085   0.060   0.555  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.225  -1.056   5.279  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.257  -0.946   3.791  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       0.666   0.294   3.026  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.652  -1.135   3.056  1.00  0.29           H  
ATOM   1146  HG  LEU A  78       0.785  -1.967   1.101  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78      -1.457   0.014   0.998  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78      -1.645  -1.514   1.859  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78      -1.288  -1.513   0.125  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78       0.738   1.033   0.867  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78       0.864  -0.078  -0.492  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78       2.154  -0.007   0.713  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.738  -3.554   3.825  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.882  -4.981   3.542  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.144  -5.811   4.302  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -0.974  -6.496   3.711  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       2.275  -5.447   3.957  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       3.410  -4.557   3.427  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       4.649  -5.344   2.988  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       5.757  -4.396   2.573  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       7.074  -5.090   2.428  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.508  -3.056   4.175  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.753  -5.132   2.485  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       2.298  -5.423   5.043  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       2.431  -6.469   3.621  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       3.054  -3.968   2.588  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.697  -3.884   4.218  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       5.008  -5.962   3.798  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       4.392  -5.967   2.140  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       5.488  -3.959   1.620  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       5.835  -3.613   3.323  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       7.011  -5.819   1.683  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       7.343  -5.550   3.321  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       7.817  -4.411   2.169  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.086  -5.719   5.621  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -0.867  -6.586   6.497  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -2.356  -6.293   6.356  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -3.199  -7.168   6.556  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -0.415  -6.380   7.940  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -0.842  -7.496   8.871  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -1.974  -7.422   9.403  1.00  1.66           O  
ATOM   1182  OD2 ASP A  80      -0.075  -8.459   9.042  1.00  1.58           O  
ATOM   1183  H   ASP A  80       0.484  -5.028   6.025  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -0.675  -7.606   6.207  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80       0.662  -6.319   7.961  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -0.831  -5.454   8.306  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -2.655  -5.062   5.964  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.027  -4.601   5.789  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -4.690  -5.312   4.612  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -5.911  -5.469   4.568  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.029  -3.083   5.561  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.395  -2.470   5.458  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.224  -2.405   6.565  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.841  -1.946   4.256  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.478  -1.832   6.477  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -7.093  -1.372   4.160  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.913  -1.316   5.272  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -1.923  -4.440   5.781  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -4.575  -4.824   6.693  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.516  -2.601   6.380  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.500  -2.868   4.640  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -5.881  -2.812   7.504  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.197  -1.989   3.386  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.116  -1.787   7.349  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.432  -0.969   3.215  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.891  -0.867   5.199  1.00  1.05           H  
ATOM   1207  N   MET A  82      -3.873  -5.746   3.663  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.371  -6.396   2.457  1.00  0.38           C  
ATOM   1209  C   MET A  82      -4.745  -7.843   2.746  1.00  0.58           C  
ATOM   1210  O   MET A  82      -5.711  -8.373   2.191  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.312  -6.344   1.367  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.633  -4.991   1.258  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.230  -5.008   0.127  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -2.054  -4.689  -1.424  1.00  0.20           C  
ATOM   1215  H   MET A  82      -2.903  -5.628   3.776  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.246  -5.865   2.123  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.562  -7.088   1.583  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.773  -6.571   0.418  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.357  -4.262   0.910  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.286  -4.704   2.241  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -2.362  -3.654  -1.461  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -2.920  -5.328  -1.517  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -1.364  -4.888  -2.233  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -3.965  -8.485   3.604  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -4.248  -9.851   4.014  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -5.342  -9.865   5.072  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -6.274 -10.666   5.004  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -2.977 -10.548   4.546  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -1.859 -10.808   3.512  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -1.189  -9.514   3.087  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -0.812 -11.775   4.061  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -3.171  -8.035   3.959  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -4.614 -10.378   3.147  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -2.569  -9.933   5.334  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -3.271 -11.496   4.972  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -2.297 -11.253   2.633  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -1.925  -8.852   2.655  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -0.424  -9.729   2.354  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -0.739  -9.042   3.948  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -1.276 -12.717   4.310  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -0.356 -11.352   4.947  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -0.047 -11.940   3.312  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -5.233  -8.971   6.041  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -6.256  -8.864   7.055  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -5.700  -8.595   8.437  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -5.393  -9.525   9.181  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -4.451  -8.380   6.070  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -6.919  -8.059   6.786  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -6.820  -9.786   7.079  1.00  1.61           H  
ATOM   1250  N   SER A  85      -5.591  -7.320   8.787  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -5.148  -6.914  10.119  1.00  3.14           C  
ATOM   1252  C   SER A  85      -6.291  -7.017  11.135  1.00  3.47           C  
ATOM   1253  O   SER A  85      -6.512  -6.115  11.939  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -4.637  -5.483  10.084  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -3.534  -5.345   9.204  1.00  4.47           O  
ATOM   1256  H   SER A  85      -5.803  -6.628   8.127  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -4.340  -7.569  10.422  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -5.429  -4.827   9.756  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -4.330  -5.207  11.079  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -3.016  -6.171   9.209  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -7.004  -8.127  11.084  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -8.137  -8.350  11.960  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -8.604  -9.787  11.890  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -9.784 -10.060  11.668  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -6.756  -8.810  10.434  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -7.854  -8.117  12.978  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -8.948  -7.703  11.661  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -7.665 -10.708  12.066  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -7.949 -12.132  11.953  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -8.663 -12.648  13.195  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -9.620 -13.418  13.097  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -6.654 -12.923  11.699  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -5.619 -12.765  12.807  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -5.371 -11.620  13.239  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87      -5.028 -13.782  13.230  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -6.752 -10.423  12.296  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -8.605 -12.263  11.104  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -6.894 -13.972  11.611  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -6.214 -12.584  10.773  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -8.213 -12.209  14.362  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -8.836 -12.608  15.612  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -9.996 -11.678  15.938  1.00  7.93           C  
ATOM   1283  O   ALA A  88     -11.051 -12.111  16.414  1.00  8.47           O  
ATOM   1284  CB  ALA A  88      -7.817 -12.603  16.735  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -7.442 -11.596  14.381  1.00  6.26           H  
ATOM   1286  HA  ALA A  88      -9.213 -13.616  15.495  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88      -6.987 -13.241  16.468  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -8.276 -12.967  17.640  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -7.462 -11.596  16.889  1.00  8.48           H  
ATOM   1290  N   GLY A  89      -9.790 -10.398  15.678  1.00  8.03           N  
ATOM   1291  CA  GLY A  89     -10.825  -9.412  15.885  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -10.541  -8.152  15.103  1.00  9.30           C  
ATOM   1293  O   GLY A  89      -9.349  -7.826  14.918  1.00  9.50           O  
ATOM   1294  OXT GLY A  89     -11.500  -7.499  14.643  1.00  9.73           O  
ATOM   1295  H   GLY A  89      -8.912 -10.114  15.335  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89     -11.772  -9.823  15.565  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89     -10.880  -9.171  16.936  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -1.583  16.384  -0.978  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -2.409  15.189  -0.657  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -3.246  15.217   0.572  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -3.374  14.907  -1.890  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -2.768  14.712  -3.207  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -3.849  14.530  -4.274  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -3.153  14.160  -5.568  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -4.801  13.412  -3.843  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -4.656  15.853  -4.449  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -3.767  16.972  -4.577  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -5.563  15.791  -5.680  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -6.349  14.863  -5.870  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -5.451  16.815  -6.507  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -6.234  16.960  -7.731  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -5.739  18.099  -8.614  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -5.908  19.473  -7.983  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -6.490  19.632  -6.905  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -5.379  20.469  -8.684  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -5.417  21.865  -8.266  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -5.040  22.798  -9.400  1.00  7.02           C  
HETATM 1319  S44 PNS A  90      -6.150  22.705 -10.818  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -2.164  15.577  -3.441  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -2.139  13.833  -3.176  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -2.627  13.225  -5.440  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -2.451  14.936  -5.833  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -3.888  14.054  -6.352  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -5.571  13.285  -4.590  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -5.256  13.672  -2.899  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -4.248  12.492  -3.736  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -5.268  15.995  -3.573  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -3.689  17.416  -3.720  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -4.814  17.526  -6.280  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -6.172  16.039  -8.293  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -7.261  17.149  -7.464  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -4.691  17.945  -8.820  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -6.291  18.078  -9.542  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -4.928  20.262  -9.537  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -6.417  22.106  -7.939  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -4.726  22.009  -7.449  1.00  6.55           H  
HETATM 1338 H431 PNS A  90      -4.045  22.552  -9.738  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -5.052  23.813  -9.033  1.00  7.39           H  
HETATM 1340  H44 PNS A  90      -7.341  23.149 -10.428  1.00  7.91           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -17.671 -11.306  14.674  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -18.680 -10.223  14.644  1.00  8.68           C  
ATOM      3  C   ALA A   1     -18.322  -9.196  13.576  1.00  7.71           C  
ATOM      4  O   ALA A   1     -18.689  -9.346  12.413  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -18.793  -9.570  16.012  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -16.717 -10.903  14.816  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -17.680 -11.826  13.775  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -17.874 -11.969  15.446  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -19.638 -10.661  14.398  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -19.568  -8.820  15.991  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -17.850  -9.107  16.268  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -19.036 -10.320  16.750  1.00  9.30           H  
ATOM     13  N   MET A   2     -17.580  -8.166  13.964  1.00  7.24           N  
ATOM     14  CA  MET A   2     -17.129  -7.160  13.014  1.00  6.51           C  
ATOM     15  C   MET A   2     -15.908  -7.675  12.252  1.00  5.64           C  
ATOM     16  O   MET A   2     -14.827  -7.795  12.829  1.00  5.84           O  
ATOM     17  CB  MET A   2     -16.769  -5.842  13.719  1.00  6.99           C  
ATOM     18  CG  MET A   2     -17.929  -5.192  14.460  1.00  7.26           C  
ATOM     19  SD  MET A   2     -18.261  -5.954  16.063  1.00  8.19           S  
ATOM     20  CE  MET A   2     -16.795  -5.478  16.975  1.00  8.72           C  
ATOM     21  H   MET A   2     -17.334  -8.076  14.910  1.00  7.57           H  
ATOM     22  HA  MET A   2     -17.935  -6.976  12.322  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -15.981  -6.035  14.432  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -16.407  -5.141  12.979  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -17.697  -4.150  14.619  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -18.815  -5.271  13.848  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -15.924  -5.914  16.510  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -16.874  -5.829  17.994  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -16.703  -4.403  16.970  1.00  9.01           H  
ATOM     30  N   ALA A   3     -16.081  -8.022  10.981  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -14.967  -8.426  10.154  1.00  4.45           C  
ATOM     32  C   ALA A   3     -14.877  -7.512   8.954  1.00  3.68           C  
ATOM     33  O   ALA A   3     -15.822  -7.390   8.173  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -15.100  -9.871   9.719  1.00  5.17           C  
ATOM     35  H   ALA A   3     -16.976  -7.997  10.581  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -14.062  -8.326  10.739  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -14.236 -10.142   9.131  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -15.993  -9.987   9.125  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -15.158 -10.508  10.589  1.00  5.71           H  
ATOM     40  N   LYS A   4     -13.739  -6.881   8.814  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -13.563  -5.841   7.818  1.00  2.69           C  
ATOM     42  C   LYS A   4     -12.162  -5.897   7.223  1.00  2.05           C  
ATOM     43  O   LYS A   4     -11.162  -5.765   7.937  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -13.836  -4.475   8.453  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -13.787  -3.301   7.487  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -14.273  -2.033   8.172  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -14.095  -0.801   7.303  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -14.631   0.414   7.969  1.00  6.66           N  
ATOM     49  H   LYS A   4     -12.992  -7.135   9.386  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -14.281  -6.009   7.032  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -14.819  -4.495   8.903  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -13.103  -4.305   9.227  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -12.770  -3.157   7.151  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -14.426  -3.513   6.641  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -15.321  -2.144   8.404  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -13.716  -1.898   9.087  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -13.043  -0.660   7.103  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -14.619  -0.951   6.372  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -15.675   0.410   7.940  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -14.286   1.273   7.495  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -14.331   0.435   8.967  1.00  6.98           H  
ATOM     62  N   GLY A   5     -12.107  -6.131   5.923  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -10.846  -6.169   5.211  1.00  1.46           C  
ATOM     64  C   GLY A   5     -11.048  -6.447   3.737  1.00  1.22           C  
ATOM     65  O   GLY A   5     -12.107  -6.930   3.334  1.00  1.37           O  
ATOM     66  H   GLY A   5     -12.945  -6.299   5.433  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -10.351  -5.217   5.326  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -10.226  -6.944   5.634  1.00  1.59           H  
ATOM     69  N   VAL A   6     -10.050  -6.134   2.926  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.150  -6.359   1.491  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.028  -7.845   1.180  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.970  -8.465   0.686  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.069  -5.577   0.720  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.215  -5.790  -0.780  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.130  -4.094   1.053  1.00  1.14           C  
ATOM     76  H   VAL A   6      -9.226  -5.751   3.300  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.118  -6.013   1.164  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.104  -5.952   1.021  1.00  0.80           H  
ATOM     79 HG11 VAL A   6      -8.465  -5.212  -1.300  1.00  1.38           H  
ATOM     80 HG12 VAL A   6     -10.198  -5.472  -1.097  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -9.083  -6.837  -1.009  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -8.965  -3.955   2.112  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -10.100  -3.704   0.784  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -8.365  -3.571   0.498  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.864  -8.408   1.463  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.649  -9.820   1.224  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.876 -10.065  -0.053  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.460 -10.170  -1.130  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.138  -7.859   1.833  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -8.101 -10.237   2.054  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.606 -10.313   1.152  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.561 -10.141   0.064  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.708 -10.328  -1.098  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.930 -11.631  -0.974  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.762 -12.166   0.123  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.719  -9.146  -1.295  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.432  -7.813  -1.123  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.531  -9.246  -0.350  1.00  0.33           C  
ATOM     99  H   VAL A   8      -6.154 -10.089   0.951  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.345 -10.388  -1.967  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.341  -9.186  -2.310  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -6.169  -7.696  -1.902  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -4.713  -7.012  -1.180  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -5.921  -7.790  -0.160  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -3.880  -9.254   0.672  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -2.876  -8.400  -0.502  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -2.990 -10.158  -0.553  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.484 -12.150  -2.104  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.640 -13.324  -2.120  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.183 -12.927  -1.886  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.847 -11.739  -1.868  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.781 -14.030  -3.469  1.00  0.52           C  
ATOM    113  OG  SER A   9      -3.573 -13.115  -4.536  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.742 -11.740  -2.952  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.964 -13.986  -1.332  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -3.047 -14.821  -3.540  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -4.774 -14.449  -3.556  1.00  0.96           H  
ATOM    118  HG  SER A   9      -4.118 -13.374  -5.298  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.320 -13.919  -1.731  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.109 -13.675  -1.605  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.674 -13.143  -2.918  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.762 -12.575  -2.956  1.00  0.38           O  
ATOM    123  CB  ASN A  10       0.831 -14.956  -1.171  1.00  0.52           C  
ATOM    124  CG  ASN A  10       0.415 -16.186  -1.963  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       0.100 -16.110  -3.152  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       0.373 -17.324  -1.292  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.647 -14.840  -1.705  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.246 -12.922  -0.840  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       1.889 -14.819  -1.302  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       0.623 -15.135  -0.126  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       0.607 -17.308  -0.332  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       0.107 -18.140  -1.771  1.00  2.33           H  
ATOM    133  N   GLU A  11      -0.092 -13.324  -3.983  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.229 -12.762  -5.288  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.123 -11.245  -5.231  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.018 -10.526  -5.669  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.740 -13.333  -6.334  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.733 -12.615  -7.681  1.00  0.92           C  
ATOM    139  CD  GLU A  11       0.519 -12.879  -8.488  1.00  1.39           C  
ATOM    140  OE1 GLU A  11       0.704 -14.023  -8.942  1.00  1.91           O  
ATOM    141  OE2 GLU A  11       1.334 -11.943  -8.642  1.00  1.75           O  
ATOM    142  H   GLU A  11      -0.908 -13.853  -3.886  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.243 -13.034  -5.535  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.482 -14.364  -6.519  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.743 -13.297  -5.921  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -1.578 -12.952  -8.260  1.00  1.16           H  
ATOM    147  HG3 GLU A  11      -0.812 -11.549  -7.510  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.968 -10.765  -4.652  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.159  -9.335  -4.480  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.130  -8.789  -3.508  1.00  0.27           C  
ATOM    151  O   LYS A  12       0.345  -7.666  -3.656  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.564  -9.017  -3.976  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.483  -8.460  -5.056  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -4.145  -9.565  -5.859  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -4.956  -9.002  -7.015  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -4.100  -8.537  -8.143  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.649 -11.391  -4.322  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.016  -8.861  -5.439  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -3.004  -9.925  -3.590  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.493  -8.294  -3.178  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -4.250  -7.860  -4.590  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -2.900  -7.841  -5.724  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -3.385 -10.225  -6.251  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -4.807 -10.114  -5.206  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -5.621  -9.771  -7.375  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -5.536  -8.170  -6.651  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -4.669  -7.977  -8.815  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -3.701  -9.361  -8.649  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -3.321  -7.952  -7.790  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.217  -9.605  -2.522  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.214  -9.225  -1.529  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.604  -9.117  -2.155  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.452  -8.368  -1.672  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.234 -10.234  -0.377  1.00  0.29           C  
ATOM    175  CG  LEU A  13       1.882  -9.728   0.908  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.039  -8.624   1.519  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.072 -10.863   1.899  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.224 -10.482  -2.452  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.937  -8.252  -1.139  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.218 -10.509  -0.155  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.767 -11.119  -0.699  1.00  0.34           H  
ATOM    182  HG  LEU A  13       2.850  -9.320   0.676  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       0.946  -7.809   0.817  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       1.513  -8.268   2.422  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       0.058  -9.010   1.755  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       2.506 -10.477   2.810  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       2.732 -11.603   1.472  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       1.116 -11.314   2.117  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.839  -9.859  -3.235  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.110  -9.788  -3.942  1.00  0.29           C  
ATOM    191  C   ASP A  14       4.094  -8.624  -4.924  1.00  0.27           C  
ATOM    192  O   ASP A  14       5.124  -8.012  -5.203  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.374 -11.107  -4.680  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.778 -11.642  -4.436  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       5.979 -12.371  -3.435  1.00  0.83           O  
ATOM    196  OD2 ASP A  14       6.679 -11.351  -5.247  1.00  0.88           O  
ATOM    197  H   ASP A  14       2.149 -10.480  -3.559  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.894  -9.621  -3.214  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.660 -11.841  -4.349  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.249 -10.959  -5.742  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.904  -8.291  -5.413  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.762  -7.252  -6.419  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.764  -5.866  -5.787  1.00  0.22           C  
ATOM    204  O   ALA A  15       3.207  -4.895  -6.398  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.490  -7.471  -7.227  1.00  0.25           C  
ATOM    206  H   ALA A  15       2.103  -8.761  -5.090  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.605  -7.327  -7.091  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       0.633  -7.319  -6.591  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       1.477  -8.481  -7.610  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       1.456  -6.769  -8.051  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.274  -5.769  -4.561  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.234  -4.487  -3.873  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.635  -3.964  -3.605  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.917  -2.784  -3.815  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.454  -4.545  -2.541  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.973  -5.655  -1.636  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.532  -3.198  -1.829  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.923  -6.572  -4.114  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.728  -3.792  -4.523  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.414  -4.748  -2.766  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.362  -5.713  -0.745  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       2.996  -5.445  -1.355  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       1.933  -6.597  -2.161  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       0.990  -3.248  -0.897  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       1.101  -2.432  -2.457  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       2.571  -2.958  -1.631  1.00  0.98           H  
ATOM    227  N   MET A  17       4.515  -4.850  -3.168  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.849  -4.455  -2.757  1.00  0.23           C  
ATOM    229  C   MET A  17       6.628  -3.877  -3.933  1.00  0.24           C  
ATOM    230  O   MET A  17       7.489  -3.022  -3.750  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.602  -5.646  -2.154  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.844  -6.364  -1.053  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.834  -7.640  -0.247  1.00  0.36           S  
ATOM    234  CE  MET A  17       5.599  -8.456   0.764  1.00  1.63           C  
ATOM    235  H   MET A  17       4.262  -5.795  -3.127  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.744  -3.686  -2.000  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.818  -6.358  -2.936  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.530  -5.293  -1.741  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.540  -5.641  -0.311  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.971  -6.824  -1.484  1.00  0.29           H  
ATOM    241  HE1 MET A  17       4.835  -8.879   0.128  1.00  2.14           H  
ATOM    242  HE2 MET A  17       5.150  -7.738   1.436  1.00  2.24           H  
ATOM    243  HE3 MET A  17       6.066  -9.243   1.338  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.306  -4.321  -5.145  1.00  0.21           N  
ATOM    245  CA  ARG A  18       7.002  -3.839  -6.325  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.413  -2.525  -6.831  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.059  -1.800  -7.578  1.00  0.32           O  
ATOM    248  CB  ARG A  18       7.014  -4.873  -7.442  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.661  -5.153  -8.047  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.791  -6.085  -9.235  1.00  0.65           C  
ATOM    251  NE  ARG A  18       6.686  -5.534 -10.250  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       7.109  -6.202 -11.322  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       6.712  -7.454 -11.537  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       7.945  -5.618 -12.171  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.593  -4.983  -5.243  1.00  0.19           H  
ATOM    256  HA  ARG A  18       8.018  -3.658  -6.031  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.662  -4.520  -8.226  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.406  -5.798  -7.051  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       5.035  -5.613  -7.299  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       5.218  -4.221  -8.372  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       6.193  -7.028  -8.890  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       4.816  -6.242  -9.668  1.00  1.16           H  
ATOM    263  HE  ARG A  18       7.006  -4.609 -10.114  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       6.093  -7.909 -10.892  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       7.037  -7.960 -12.348  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       8.259  -4.677 -12.006  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       8.276  -6.119 -12.979  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.186  -2.215  -6.438  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.622  -0.914  -6.750  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.137   0.093  -5.738  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.305   1.277  -6.024  1.00  0.21           O  
ATOM    272  CB  VAL A  19       3.079  -0.958  -6.760  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.496   0.441  -6.880  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.607  -1.844  -7.905  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.649  -2.863  -5.929  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.970  -0.628  -7.734  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.736  -1.392  -5.833  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.917   0.929  -7.741  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.739   1.007  -5.991  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       1.424   0.381  -6.987  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.821  -1.359  -8.846  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       1.548  -2.017  -7.818  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       3.134  -2.790  -7.865  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.438  -0.420  -4.563  1.00  0.21           N  
ATOM    285  CA  VAL A  20       6.020   0.375  -3.506  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.501   0.628  -3.787  1.00  0.27           C  
ATOM    287  O   VAL A  20       8.008   1.718  -3.520  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.830  -0.320  -2.133  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.766   0.259  -1.079  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.381  -0.188  -1.673  1.00  0.22           C  
ATOM    291  H   VAL A  20       5.262  -1.373  -4.403  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.504   1.330  -3.483  1.00  0.25           H  
ATOM    293  HB  VAL A  20       6.055  -1.376  -2.247  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.531   1.302  -0.924  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       7.790   0.168  -1.412  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       6.641  -0.281  -0.152  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.722  -0.650  -2.395  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       4.130   0.859  -1.577  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       4.262  -0.672  -0.715  1.00  1.01           H  
ATOM    300  N   SER A  21       8.182  -0.360  -4.363  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.602  -0.232  -4.658  1.00  0.35           C  
ATOM    302  C   SER A  21       9.840   0.893  -5.660  1.00  0.32           C  
ATOM    303  O   SER A  21      10.658   1.787  -5.430  1.00  0.47           O  
ATOM    304  CB  SER A  21      10.166  -1.554  -5.215  1.00  0.46           C  
ATOM    305  OG  SER A  21       9.490  -1.954  -6.394  1.00  1.38           O  
ATOM    306  H   SER A  21       7.720  -1.195  -4.598  1.00  0.26           H  
ATOM    307  HA  SER A  21      10.114   0.016  -3.738  1.00  0.41           H  
ATOM    308  HB2 SER A  21      11.204  -1.419  -5.455  1.00  1.10           H  
ATOM    309  HB3 SER A  21      10.063  -2.343  -4.477  1.00  1.06           H  
ATOM    310  HG  SER A  21       9.872  -1.496  -7.161  1.00  1.84           H  
ATOM    311  N   GLU A  22       9.104   0.838  -6.760  1.00  0.31           N  
ATOM    312  CA  GLU A  22       9.227   1.813  -7.839  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.990   3.233  -7.338  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.808   4.126  -7.559  1.00  0.43           O  
ATOM    315  CB  GLU A  22       8.227   1.487  -8.960  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.353   0.075  -9.511  1.00  0.80           C  
ATOM    317  CD  GLU A  22       9.788  -0.330  -9.776  1.00  1.42           C  
ATOM    318  OE1 GLU A  22      10.310  -0.006 -10.866  1.00  1.59           O  
ATOM    319  OE2 GLU A  22      10.401  -0.975  -8.902  1.00  2.26           O  
ATOM    320  H   GLU A  22       8.466   0.098  -6.855  1.00  0.46           H  
ATOM    321  HA  GLU A  22      10.230   1.748  -8.233  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       7.221   1.603  -8.573  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       8.374   2.182  -9.773  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       7.928  -0.615  -8.796  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       7.800   0.013 -10.439  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.876   3.427  -6.656  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.460   4.753  -6.219  1.00  0.30           C  
ATOM    328  C   GLU A  23       8.324   5.285  -5.066  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.778   6.427  -5.108  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.980   4.699  -5.823  1.00  0.37           C  
ATOM    331  CG  GLU A  23       5.066   4.349  -6.987  1.00  0.41           C  
ATOM    332  CD  GLU A  23       5.003   5.422  -8.052  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.976   6.616  -7.701  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       4.982   5.069  -9.255  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.300   2.659  -6.453  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.570   5.419  -7.065  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.852   3.940  -5.061  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.678   5.654  -5.421  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.439   3.447  -7.449  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       4.075   4.174  -6.609  1.00  0.51           H  
ATOM    341  N   SER A  24       8.571   4.457  -4.058  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.325   4.891  -2.878  1.00  0.32           C  
ATOM    343  C   SER A  24      10.814   5.037  -3.185  1.00  0.35           C  
ATOM    344  O   SER A  24      11.471   5.952  -2.695  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.131   3.895  -1.739  1.00  0.37           C  
ATOM    346  OG  SER A  24       7.754   3.668  -1.489  1.00  1.23           O  
ATOM    347  H   SER A  24       8.243   3.533  -4.102  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.944   5.853  -2.563  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.598   2.958  -2.004  1.00  0.95           H  
ATOM    350  HB3 SER A  24       9.589   4.283  -0.842  1.00  0.79           H  
ATOM    351  HG  SER A  24       7.441   2.955  -2.059  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.344   4.131  -3.992  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.762   4.176  -4.311  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.544   3.102  -3.582  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.755   2.971  -3.766  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.771   3.426  -4.376  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.892   4.045  -5.377  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      13.154   5.144  -4.029  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.852   2.330  -2.749  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.483   1.241  -2.016  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.321  -0.060  -2.792  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.203  -0.454  -3.117  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.865   1.051  -0.605  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.579   2.407   0.063  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.804   0.223   0.267  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.731   2.300   1.318  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.897   2.493  -2.635  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.533   1.467  -1.913  1.00  0.56           H  
ATOM    369  HB  ILE A  26      11.941   0.503  -0.713  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.512   2.876   0.346  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      12.062   3.042  -0.641  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      13.373   0.104   1.254  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      14.757   0.724   0.350  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      13.946  -0.749  -0.181  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      11.561   3.286   1.723  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      12.249   1.695   2.048  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      10.783   1.840   1.077  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.439  -0.705  -3.102  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.438  -1.968  -3.835  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.551  -3.007  -3.159  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.458  -3.047  -1.934  1.00  0.43           O  
ATOM    382  CB  ALA A  27      15.863  -2.489  -3.951  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.296  -0.323  -2.824  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.062  -1.784  -4.831  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.241  -2.719  -2.965  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.486  -1.732  -4.404  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      15.879  -3.380  -4.560  1.00  0.99           H  
ATOM    388  N   LEU A  28      12.910  -3.844  -3.973  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.047  -4.918  -3.481  1.00  0.49           C  
ATOM    390  C   LEU A  28      12.806  -5.814  -2.504  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.255  -6.264  -1.506  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.534  -5.740  -4.672  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.717  -6.996  -4.339  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.387  -6.641  -3.692  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.490  -7.808  -5.602  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.020  -3.735  -4.948  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.206  -4.467  -2.970  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      10.918  -5.095  -5.280  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.387  -6.043  -5.260  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.274  -7.608  -3.645  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       8.894  -5.881  -4.279  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       9.553  -6.274  -2.689  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       8.758  -7.523  -3.652  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      11.442  -8.140  -5.994  1.00  1.39           H  
ATOM    405 HD22 LEU A  28       9.995  -7.193  -6.336  1.00  1.58           H  
ATOM    406 HD23 LEU A  28       9.872  -8.664  -5.375  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.086  -6.035  -2.790  1.00  0.56           N  
ATOM    408  CA  GLU A  29      14.928  -6.884  -1.948  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.303  -6.179  -0.652  1.00  0.59           C  
ATOM    410  O   GLU A  29      15.848  -6.784   0.267  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.195  -7.274  -2.693  1.00  0.72           C  
ATOM    412  CG  GLU A  29      15.909  -7.894  -4.042  1.00  0.77           C  
ATOM    413  CD  GLU A  29      15.167  -9.204  -3.912  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      15.790 -10.202  -3.489  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      13.963  -9.240  -4.225  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.473  -5.624  -3.593  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.375  -7.775  -1.716  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      16.815  -6.399  -2.833  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      16.732  -7.996  -2.098  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.297  -7.203  -4.610  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      16.840  -8.067  -4.561  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.019  -4.895  -0.587  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.368  -4.102   0.575  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.114  -3.587   1.247  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.181  -2.856   2.234  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.246  -2.919   0.174  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.449  -3.290  -0.677  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.454  -2.162  -0.779  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.028  -0.988  -0.817  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      19.665  -2.441  -0.849  1.00  2.24           O  
ATOM    431  H   GLU A  30      14.548  -4.469  -1.336  1.00  0.51           H  
ATOM    432  HA  GLU A  30      15.901  -4.730   1.274  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.641  -2.220  -0.389  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.604  -2.436   1.072  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      17.937  -4.149  -0.244  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.105  -3.530  -1.670  1.00  1.08           H  
ATOM    437  N   LEU A  31      12.968  -3.968   0.709  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.714  -3.507   1.255  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.428  -4.253   2.544  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.920  -5.374   2.534  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.566  -3.726   0.261  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.638  -2.527   0.069  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       8.265  -2.992  -0.388  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       9.533  -1.702   1.346  1.00  1.10           C  
ATOM    445  H   LEU A  31      12.972  -4.573  -0.059  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.814  -2.447   1.469  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      10.996  -3.978  -0.699  1.00  0.53           H  
ATOM    448  HB3 LEU A  31       9.969  -4.568   0.599  1.00  0.45           H  
ATOM    449  HG  LEU A  31      10.045  -1.893  -0.705  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       7.618  -2.136  -0.515  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       7.843  -3.653   0.354  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       8.357  -3.518  -1.326  1.00  1.54           H  
ATOM    453 HD21 LEU A  31      10.509  -1.320   1.605  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       9.167  -2.327   2.149  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.852  -0.878   1.191  1.00  1.68           H  
ATOM    456  N   THR A  32      11.760  -3.627   3.650  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.543  -4.224   4.943  1.00  0.38           C  
ATOM    458  C   THR A  32      10.375  -3.531   5.626  1.00  0.35           C  
ATOM    459  O   THR A  32      10.085  -2.374   5.332  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.808  -4.118   5.823  1.00  0.51           C  
ATOM    461  OG1 THR A  32      13.103  -2.738   6.078  1.00  0.60           O  
ATOM    462  CG2 THR A  32      14.020  -4.770   5.151  1.00  0.57           C  
ATOM    463  H   THR A  32      12.169  -2.736   3.595  1.00  0.35           H  
ATOM    464  HA  THR A  32      11.299  -5.266   4.800  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.616  -4.620   6.760  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.989  -2.534   5.752  1.00  1.14           H  
ATOM    467 HG21 THR A  32      14.908  -4.558   5.731  1.00  1.06           H  
ATOM    468 HG22 THR A  32      14.142  -4.373   4.150  1.00  1.21           H  
ATOM    469 HG23 THR A  32      13.879  -5.839   5.098  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.708  -4.221   6.542  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.531  -3.660   7.198  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.931  -2.644   8.257  1.00  0.51           C  
ATOM    473  O   ASP A  33       8.083  -1.988   8.859  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.653  -4.762   7.792  1.00  0.68           C  
ATOM    475  CG  ASP A  33       6.912  -5.556   6.729  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       6.293  -4.935   5.835  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       6.936  -6.805   6.787  1.00  2.29           O  
ATOM    478  H   ASP A  33      10.017  -5.120   6.792  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.963  -3.141   6.446  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       8.275  -5.445   8.355  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       6.927  -4.318   8.456  1.00  1.05           H  
ATOM    482  N   ASP A  34      10.232  -2.505   8.450  1.00  0.44           N  
ATOM    483  CA  ASP A  34      10.782  -1.519   9.370  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.911  -0.167   8.684  1.00  0.49           C  
ATOM    485  O   ASP A  34      11.249   0.839   9.313  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.147  -1.971   9.882  1.00  0.74           C  
ATOM    487  CG  ASP A  34      12.049  -3.111  10.871  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      11.782  -4.254  10.452  1.00  2.29           O  
ATOM    489  OD2 ASP A  34      12.258  -2.866  12.076  1.00  1.77           O  
ATOM    490  H   ASP A  34      10.845  -3.083   7.954  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.106  -1.424  10.205  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.747  -2.299   9.045  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.636  -1.137  10.367  1.00  1.20           H  
ATOM    494  N   SER A  35      10.640  -0.148   7.387  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.672   1.093   6.622  1.00  0.37           C  
ATOM    496  C   SER A  35       9.392   1.876   6.849  1.00  0.29           C  
ATOM    497  O   SER A  35       8.334   1.305   7.128  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.881   0.795   5.135  1.00  0.46           C  
ATOM    499  OG  SER A  35      12.079   0.067   4.931  1.00  1.06           O  
ATOM    500  H   SER A  35      10.397  -0.990   6.934  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.495   1.694   6.981  1.00  0.50           H  
ATOM    502  HB2 SER A  35      10.053   0.211   4.767  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.937   1.725   4.582  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.167  -0.602   5.619  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.495   3.185   6.753  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.373   4.051   7.040  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.131   4.966   5.854  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.040   5.680   5.432  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.678   4.871   8.292  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.461   5.621   8.819  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.164   6.721   8.357  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.751   5.057   9.797  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.349   3.589   6.473  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.498   3.440   7.212  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       9.060   4.219   9.060  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.443   5.594   8.049  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       7.026   4.185  10.146  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.971   5.553  10.141  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.923   4.931   5.312  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.573   5.744   4.149  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.823   7.225   4.416  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.478   7.909   3.628  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.113   5.510   3.758  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.937   4.265   2.939  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.279   4.228   1.598  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       4.398   3.135   3.521  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.083   3.075   0.852  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       4.203   1.987   2.788  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.683   1.969   1.399  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.239   4.347   5.708  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.200   5.425   3.321  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.512   5.416   4.653  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.761   6.350   3.177  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       5.701   5.104   1.131  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       4.130   3.153   4.567  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.349   3.057  -0.197  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.777   1.120   3.260  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.583   1.078   0.797  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.339   7.706   5.552  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.486   9.110   5.900  1.00  0.36           C  
ATOM    541  C   ALA A  38       7.935   9.447   6.228  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.388  10.562   5.981  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.579   9.454   7.063  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.876   7.101   6.174  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.175   9.698   5.046  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       4.552   9.281   6.780  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       5.714  10.492   7.327  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       5.829   8.830   7.906  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.665   8.476   6.768  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.071   8.678   7.116  1.00  0.48           C  
ATOM    551  C   ASP A  39      10.922   8.778   5.863  1.00  0.48           C  
ATOM    552  O   ASP A  39      11.896   9.532   5.808  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.575   7.533   7.999  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.007   7.728   8.456  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.242   8.574   9.340  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      12.907   7.062   7.901  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.247   7.602   6.943  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.151   9.602   7.657  1.00  0.53           H  
ATOM    559  HB2 ASP A  39       9.945   7.461   8.874  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.517   6.606   7.447  1.00  0.49           H  
ATOM    561  N   MET A  40      10.516   8.046   4.843  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.271   7.987   3.600  1.00  0.46           C  
ATOM    563  C   MET A  40      11.005   9.208   2.731  1.00  0.46           C  
ATOM    564  O   MET A  40      11.803   9.537   1.856  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.956   6.703   2.840  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.686   5.501   3.410  1.00  0.90           C  
ATOM    567  SD  MET A  40      13.442   5.496   2.999  1.00  1.73           S  
ATOM    568  CE  MET A  40      14.012   4.110   3.980  1.00  2.48           C  
ATOM    569  H   MET A  40       9.675   7.539   4.929  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.318   7.973   3.863  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.892   6.515   2.885  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.251   6.823   1.808  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.591   5.527   4.483  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.233   4.600   3.026  1.00  1.36           H  
ATOM    575  HE1 MET A  40      13.809   4.304   5.023  1.00  2.80           H  
ATOM    576  HE2 MET A  40      15.075   3.982   3.839  1.00  2.98           H  
ATOM    577  HE3 MET A  40      13.496   3.213   3.673  1.00  2.90           H  
ATOM    578  N   GLY A  41       9.893   9.888   2.981  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.582  11.091   2.222  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.508  10.858   1.182  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.539  11.448   0.104  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.282   9.572   3.690  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.247  11.865   2.900  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.480  11.432   1.722  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.578   9.968   1.488  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.443   9.718   0.611  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.376  10.796   0.792  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.696  10.845   1.816  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.839   8.323   0.894  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.868   7.245   0.557  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.548   8.111   0.117  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.155   7.109  -0.922  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.665   9.453   2.316  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.799   9.736  -0.410  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.602   8.259   1.945  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.798   7.495   1.047  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.515   6.290   0.921  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.721   8.315  -0.929  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       3.785   8.779   0.496  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.220   7.088   0.236  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       7.542   8.043  -1.302  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       6.245   6.856  -1.446  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.886   6.328  -1.074  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.250  11.668  -0.199  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.227  12.714  -0.173  1.00  0.40           C  
ATOM    606  C   ASP A  43       2.876  12.116  -0.529  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.791  10.945  -0.915  1.00  0.33           O  
ATOM    608  CB  ASP A  43       4.550  13.832  -1.173  1.00  0.56           C  
ATOM    609  CG  ASP A  43       5.759  14.661  -0.798  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       5.605  15.625  -0.017  1.00  1.40           O  
ATOM    611  OD2 ASP A  43       6.857  14.382  -1.319  1.00  1.94           O  
ATOM    612  H   ASP A  43       5.855  11.605  -0.971  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.180  13.124   0.828  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       4.735  13.394  -2.139  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       3.698  14.493  -1.245  1.00  1.06           H  
ATOM    616  N   SER A  44       1.822  12.913  -0.435  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.504  12.436  -0.811  1.00  0.43           C  
ATOM    618  C   SER A  44       0.443  12.253  -2.322  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.388  11.509  -2.832  1.00  0.42           O  
ATOM    620  CB  SER A  44      -0.599  13.379  -0.321  1.00  0.57           C  
ATOM    621  OG  SER A  44      -0.523  14.674  -0.985  1.00  1.03           O  
ATOM    622  H   SER A  44       1.934  13.834  -0.115  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.366  11.468  -0.346  1.00  0.45           H  
ATOM    624  HB2 SER A  44      -1.563  12.941  -0.530  1.00  1.10           H  
ATOM    625  HB3 SER A  44      -0.496  13.529   0.743  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.352  12.929  -3.027  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.535  12.723  -4.456  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.785  11.243  -4.721  1.00  0.32           C  
ATOM    629  O   LEU A  45       0.998  10.579  -5.388  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.720  13.583  -4.954  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.992  13.599  -6.468  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.723  12.342  -6.923  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.697  13.764  -7.246  1.00  0.59           C  
ATOM    634  H   LEU A  45       1.910  13.591  -2.566  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.625  13.024  -4.966  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.549  14.605  -4.640  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.616  13.223  -4.463  1.00  0.47           H  
ATOM    638  HG  LEU A  45       3.624  14.444  -6.693  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       3.122  11.473  -6.700  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       4.669  12.268  -6.405  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       3.899  12.393  -7.988  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       1.202  14.671  -6.931  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       1.053  12.918  -7.053  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       1.915  13.819  -8.301  1.00  1.11           H  
ATOM    645  N   SER A  46       2.872  10.726  -4.165  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.232   9.331  -4.357  1.00  0.28           C  
ATOM    647  C   SER A  46       2.188   8.412  -3.735  1.00  0.25           C  
ATOM    648  O   SER A  46       1.832   7.388  -4.308  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.603   9.059  -3.743  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.531  10.065  -4.118  1.00  1.22           O  
ATOM    651  H   SER A  46       3.456  11.299  -3.626  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.274   9.143  -5.418  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.518   9.045  -2.665  1.00  0.98           H  
ATOM    654  HB3 SER A  46       4.966   8.102  -4.089  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.162   9.700  -4.749  1.00  1.46           H  
ATOM    656  N   SER A  47       1.691   8.800  -2.569  1.00  0.27           N  
ATOM    657  CA  SER A  47       0.685   8.020  -1.859  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.574   7.829  -2.697  1.00  0.32           C  
ATOM    659  O   SER A  47      -1.165   6.747  -2.706  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.325   8.715  -0.553  1.00  0.44           C  
ATOM    661  OG  SER A  47       1.462   8.861   0.272  1.00  0.81           O  
ATOM    662  H   SER A  47       2.016   9.634  -2.168  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.111   7.052  -1.637  1.00  0.34           H  
ATOM    664  HB2 SER A  47      -0.075   9.693  -0.768  1.00  1.09           H  
ATOM    665  HB3 SER A  47      -0.417   8.131  -0.027  1.00  1.10           H  
ATOM    666  HG  SER A  47       1.981   9.622  -0.020  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.978   8.883  -3.394  1.00  0.32           N  
ATOM    668  CA  MET A  48      -2.174   8.835  -4.228  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.903   7.996  -5.461  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.743   7.209  -5.895  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.586  10.247  -4.654  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.990  10.334  -5.245  1.00  0.52           C  
ATOM    673  SD  MET A  48      -5.270   9.843  -4.072  1.00  1.75           S  
ATOM    674  CE  MET A  48      -5.061  11.082  -2.795  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.457   9.718  -3.348  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.968   8.383  -3.655  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.536  10.896  -3.795  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.883  10.597  -5.397  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.181  11.354  -5.549  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -4.044   9.687  -6.108  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -5.260  12.061  -3.206  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -4.047  11.049  -2.421  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -5.747  10.886  -1.984  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.711   8.168  -6.009  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.300   7.443  -7.199  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.241   5.935  -6.915  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.814   5.143  -7.663  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.073   7.953  -7.719  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.608   7.049  -8.817  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.974   9.391  -8.238  1.00  0.36           C  
ATOM    691  H   VAL A  49      -0.085   8.804  -5.594  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -1.048   7.620  -7.963  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.775   7.938  -6.893  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       1.520   6.022  -8.506  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       2.645   7.282  -8.998  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.042   7.204  -9.723  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       1.934   9.698  -8.632  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       0.694  10.055  -7.434  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.233   9.446  -9.023  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.441   5.543  -5.832  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.513   4.140  -5.423  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.885   3.542  -5.277  1.00  0.20           C  
ATOM    703  O   ILE A  50      -1.199   2.521  -5.890  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.271   3.974  -4.086  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.718   4.454  -4.230  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.237   2.519  -3.634  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.516   4.386  -2.944  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.918   6.213  -5.296  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.050   3.598  -6.185  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.773   4.571  -3.335  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.220   3.842  -4.962  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.716   5.482  -4.566  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.766   2.418  -2.697  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       1.709   1.901  -4.383  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       0.212   2.206  -3.504  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       4.523   4.730  -3.126  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       3.541   3.366  -2.586  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       3.050   5.016  -2.202  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.722   4.191  -4.467  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -3.082   3.722  -4.266  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.857   3.647  -5.570  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.674   2.746  -5.766  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.412   5.006  -4.009  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -3.049   2.737  -3.822  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.592   4.394  -3.591  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.597   4.590  -6.466  1.00  0.26           N  
ATOM    727  CA  SER A  52      -4.198   4.557  -7.796  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.732   3.321  -8.564  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.543   2.611  -9.156  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.860   5.819  -8.597  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.902   6.134  -9.503  1.00  0.92           O  
ATOM    732  H   SER A  52      -3.012   5.343  -6.212  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.265   4.496  -7.670  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -3.716   6.650  -7.925  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -2.958   5.649  -9.170  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.675   5.795 -10.389  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.429   3.054  -8.528  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.862   1.914  -9.243  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.391   0.607  -8.690  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.466  -0.386  -9.401  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.340   1.904  -9.178  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.299   3.155  -9.737  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.771   2.921 -10.064  1.00  0.45           C  
ATOM    744  NE  ARG A  53       1.969   2.701 -11.501  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.106   2.946 -12.142  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.127   3.519 -11.509  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.200   2.650 -13.434  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.833   3.645  -8.016  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.167   1.997 -10.275  1.00  0.25           H  
ATOM    750  HB2 ARG A  53      -0.037   1.796  -8.147  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.023   1.058  -9.740  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.221   3.436 -10.638  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.211   3.949  -9.005  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.353   3.777  -9.740  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.106   2.036  -9.535  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.212   2.313 -12.011  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.053   3.766 -10.535  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       4.982   3.713 -12.001  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.423   2.239 -13.911  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       4.059   2.824 -13.937  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.753   0.598  -7.420  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.409  -0.563  -6.851  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.663  -0.879  -7.650  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.932  -2.029  -7.973  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.796  -0.309  -5.401  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.661  -0.353  -4.417  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.397  -0.669  -4.868  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.840  -0.069  -3.066  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.327  -0.705  -4.005  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.766  -0.108  -2.195  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.623  -0.442  -2.539  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.573   1.385  -6.854  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.727  -1.409  -6.905  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.253   0.670  -5.329  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.518  -1.051  -5.104  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.251  -0.888  -5.917  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.824   0.183  -2.694  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.655  -0.950  -4.374  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -1.907   0.107  -1.149  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.167  -0.479  -1.804  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.403   0.166  -8.001  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.667   0.007  -8.702  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.430  -0.230 -10.192  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.109  -1.044 -10.813  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.554   1.251  -8.500  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.598   1.752  -7.061  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.332   3.083  -6.950  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -7.663   4.153  -7.701  1.00  1.45           N  
ATOM    789  CZ  ARG A  55      -8.150   5.394  -7.836  1.00  1.87           C  
ATOM    790  NH1 ARG A  55      -9.315   5.723  -7.283  1.00  1.82           N  
ATOM    791  NH2 ARG A  55      -7.474   6.307  -8.528  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.079   1.071  -7.795  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.171  -0.854  -8.289  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -7.195   2.054  -9.124  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.562   1.006  -8.799  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -8.108   1.020  -6.452  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.585   1.877  -6.702  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.333   2.958  -7.336  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.382   3.364  -5.905  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -6.805   3.936  -8.125  1.00  2.05           H  
ATOM    801 HH11 ARG A  55      -9.833   5.051  -6.758  1.00  1.73           H  
ATOM    802 HH12 ARG A  55      -9.678   6.657  -7.393  1.00  2.32           H  
ATOM    803 HH21 ARG A  55      -6.588   6.080  -8.952  1.00  3.33           H  
ATOM    804 HH22 ARG A  55      -7.849   7.236  -8.639  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.452   0.475 -10.756  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -5.232   0.457 -12.196  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.307  -0.686 -12.622  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.614  -1.435 -13.546  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -4.678   1.812 -12.648  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -5.628   2.966 -12.351  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -5.085   4.315 -12.776  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -5.059   4.593 -13.992  1.00  1.80           O  
ATOM    813  OE2 GLU A  56      -4.718   5.120 -11.895  1.00  2.26           O  
ATOM    814  H   GLU A  56      -4.849   1.004 -10.191  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -6.192   0.308 -12.660  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -3.743   2.000 -12.140  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -4.502   1.784 -13.713  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -6.558   2.793 -12.873  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -5.819   2.994 -11.288  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.181  -0.817 -11.934  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.180  -1.828 -12.274  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.549  -3.199 -11.709  1.00  0.55           C  
ATOM    823  O   ASP A  57      -2.484  -4.208 -12.413  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.789  -1.431 -11.752  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.086  -0.388 -12.607  1.00  1.64           C  
ATOM    826  OD1 ASP A  57       0.547  -0.760 -13.621  1.00  1.62           O  
ATOM    827  OD2 ASP A  57      -0.192   0.816 -12.278  1.00  2.62           O  
ATOM    828  H   ASP A  57      -3.015  -0.223 -11.173  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.138  -1.900 -13.350  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.891  -1.033 -10.754  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.167  -2.312 -11.716  1.00  0.82           H  
ATOM    832  N   LEU A  58      -2.935  -3.234 -10.437  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.184  -4.503  -9.744  1.00  0.45           C  
ATOM    834  C   LEU A  58      -4.657  -4.904  -9.753  1.00  0.45           C  
ATOM    835  O   LEU A  58      -4.978  -6.085  -9.584  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -2.685  -4.439  -8.292  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.234  -4.877  -8.068  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.259  -3.977  -8.808  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -0.918  -4.896  -6.582  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.051  -2.389  -9.952  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -2.625  -5.270 -10.264  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -2.791  -3.421  -7.938  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.321  -5.073  -7.693  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.108  -5.880  -8.445  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -0.336  -2.971  -8.427  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.494  -3.981  -9.862  1.00  1.03           H  
ATOM    847 HD13 LEU A  58       0.747  -4.343  -8.663  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -1.036  -3.903  -6.175  1.00  1.01           H  
ATOM    849 HD22 LEU A  58       0.098  -5.230  -6.438  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.593  -5.573  -6.079  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.543  -3.931  -9.916  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -6.967  -4.221  -9.962  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.590  -4.311  -8.582  1.00  0.37           C  
ATOM    854  O   GLY A  59      -8.522  -5.084  -8.363  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.230  -3.005  -9.996  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.465  -3.441 -10.519  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.117  -5.162 -10.474  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.068  -3.534  -7.644  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.598  -3.512  -6.287  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.722  -2.486  -6.168  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.508  -1.293  -6.397  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.493  -3.181  -5.282  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.390  -4.233  -5.149  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.342  -3.778  -4.135  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -5.988  -5.574  -4.748  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.305  -2.955  -7.869  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -7.986  -4.496  -6.071  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.038  -2.250  -5.580  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -6.949  -3.045  -4.314  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -4.901  -4.354  -6.105  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -4.821  -3.573  -3.187  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -3.858  -2.881  -4.492  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.601  -4.556  -4.002  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.408  -5.498  -3.755  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -5.223  -6.332  -4.761  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -6.768  -5.840  -5.447  1.00  1.18           H  
ATOM    877  N   ASP A  61      -9.915  -2.940  -5.799  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.063  -2.055  -5.659  1.00  0.76           C  
ATOM    879  C   ASP A  61     -11.029  -1.379  -4.292  1.00  0.66           C  
ATOM    880  O   ASP A  61     -11.646  -1.845  -3.334  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.366  -2.845  -5.833  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -13.569  -1.962  -6.104  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -13.816  -1.031  -5.306  1.00  2.04           O  
ATOM    884  OD2 ASP A  61     -14.256  -2.170  -7.125  1.00  2.27           O  
ATOM    885  H   ASP A  61     -10.029  -3.891  -5.609  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -11.000  -1.299  -6.427  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.254  -3.525  -6.663  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.554  -3.410  -4.930  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.246  -0.314  -4.197  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.106   0.429  -2.951  1.00  0.66           C  
ATOM    891  C   LEU A  62     -11.149   1.548  -2.848  1.00  0.72           C  
ATOM    892  O   LEU A  62     -12.279   1.321  -2.415  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.693   1.010  -2.849  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.559  -0.011  -2.792  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -6.222   0.705  -2.747  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.712  -0.921  -1.585  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.724  -0.037  -4.978  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.257  -0.263  -2.138  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.525   1.635  -3.712  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.640   1.623  -1.963  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.584  -0.622  -3.683  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -6.104   1.307  -3.635  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -5.426  -0.025  -2.697  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.185   1.339  -1.874  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -7.687  -0.326  -0.683  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -6.899  -1.632  -1.568  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -8.653  -1.448  -1.646  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.756   2.752  -3.250  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.639   3.894  -3.201  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.857   5.185  -3.298  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.630   5.167  -3.211  1.00  0.75           O  
ATOM    912  H   GLY A  63      -9.848   2.874  -3.572  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.337   3.838  -4.023  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -12.184   3.885  -2.271  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.536   6.319  -3.495  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.879   7.619  -3.637  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.506   8.268  -2.301  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.785   9.265  -2.266  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -11.929   8.452  -4.367  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -13.239   7.870  -3.954  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.998   6.418  -3.627  1.00  0.90           C  
ATOM    922  HA  PRO A  64      -9.998   7.540  -4.250  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -11.843   9.492  -4.065  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -11.777   8.364  -5.431  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.601   8.386  -3.081  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -13.949   7.956  -4.762  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.480   6.153  -2.699  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.354   5.790  -4.429  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.996   7.701  -1.208  1.00  0.77           N  
ATOM    930  CA  GLU A  65     -10.710   8.231   0.127  1.00  0.97           C  
ATOM    931  C   GLU A  65      -9.437   7.625   0.707  1.00  0.79           C  
ATOM    932  O   GLU A  65      -9.043   7.959   1.823  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -11.870   7.955   1.096  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -13.120   8.796   0.862  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -13.794   8.504  -0.459  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -14.336   7.391  -0.624  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -13.805   9.394  -1.330  1.00  2.33           O  
ATOM    938  H   GLU A  65     -11.575   6.920  -1.299  1.00  0.72           H  
ATOM    939  HA  GLU A  65     -10.574   9.296   0.039  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -12.148   6.916   1.009  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -11.526   8.136   2.106  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -13.824   8.598   1.657  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -12.844   9.842   0.885  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.796   6.744  -0.039  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.629   6.044   0.471  1.00  0.62           C  
ATOM    946  C   PHE A  66      -6.336   6.704   0.006  1.00  0.53           C  
ATOM    947  O   PHE A  66      -6.092   6.838  -1.192  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.668   4.582   0.024  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.567   3.732   0.602  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.679   3.184   1.871  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.417   3.483  -0.130  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.665   2.408   2.395  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.402   2.709   0.389  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.523   2.170   1.653  1.00  0.70           C  
ATOM    955  H   PHE A  66      -9.104   6.565  -0.950  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.671   6.085   1.548  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.612   4.151   0.314  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.579   4.544  -1.051  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.572   3.363   2.452  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -5.319   3.905  -1.119  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.765   1.988   3.385  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.515   2.527  -0.195  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.727   1.561   2.059  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.511   7.111   0.964  1.00  0.43           N  
ATOM    965  CA  SER A  67      -4.213   7.693   0.668  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.181   7.210   1.682  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.360   7.377   2.887  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.304   9.221   0.693  1.00  0.41           C  
ATOM    969  OG  SER A  67      -3.078   9.822   0.304  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.790   7.020   1.909  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.914   7.369  -0.318  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -5.078   9.544   0.014  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -4.547   9.545   1.695  1.00  0.87           H  
ATOM    974  HG  SER A  67      -3.263  10.643  -0.160  1.00  1.71           H  
ATOM    975  N   LEU A  68      -2.094   6.622   1.188  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -1.056   6.056   2.056  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.505   7.085   3.029  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.072   6.742   4.122  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.113   5.519   1.237  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.190   4.349   0.319  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.110   3.742  -0.178  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -1.024   3.308   1.039  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.987   6.567   0.218  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.495   5.242   2.616  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.495   6.326   0.636  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.889   5.212   1.924  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.749   4.700  -0.537  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.630   4.455  -0.801  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       0.897   2.849  -0.747  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       1.730   3.488   0.672  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.228   2.486   0.372  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -1.954   3.754   1.361  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -0.480   2.950   1.900  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.535   8.345   2.618  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.072   9.424   3.382  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.686   9.661   4.692  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.174  10.294   5.614  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.098  10.697   2.526  1.00  0.36           C  
ATOM    999  CG  PHE A  69       0.964  11.795   3.070  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.079  11.515   3.844  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.662  13.113   2.791  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       2.871  12.536   4.336  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.448  14.138   3.278  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.554  13.848   4.052  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.979   8.556   1.775  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.091   9.133   3.611  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.467  10.448   1.543  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.910  11.083   2.436  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.325  10.487   4.068  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.200  13.337   2.179  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.738  12.307   4.942  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.199  15.165   3.054  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.168  14.647   4.437  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.908   9.142   4.777  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.711   9.296   5.984  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.196   7.938   6.497  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.256   7.704   7.709  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -3.931  10.235   5.747  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.454  11.638   5.353  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -4.815  10.301   6.985  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.582  12.632   5.131  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.270   8.638   4.014  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.080   9.745   6.742  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.529   9.831   4.941  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -2.813  12.025   6.131  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -2.893  11.571   4.435  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.167   9.308   7.226  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -5.659  10.943   6.786  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -4.249  10.696   7.815  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.160  12.730   6.039  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -5.221  12.281   4.334  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -4.168  13.592   4.865  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.508   7.034   5.574  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.097   5.746   5.927  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -3.029   4.684   6.164  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.348   3.512   6.382  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.057   5.273   4.825  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.256   6.183   4.652  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -7.192   6.104   5.479  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.267   6.978   3.691  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.343   7.234   4.625  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.654   5.880   6.840  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -4.532   5.228   3.881  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.412   4.291   5.074  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.765   5.090   6.149  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.659   4.162   6.288  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.549   4.891   6.844  1.00  0.52           C  
ATOM   1048  O   CYS A  72       0.654   6.112   6.731  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.310   3.510   4.946  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -1.589   2.401   4.303  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.563   6.051   6.077  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -0.955   3.395   6.988  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.147   4.285   4.212  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.598   2.935   5.063  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -2.657   2.528   5.084  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.437   4.152   7.475  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.621   4.736   8.074  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.870   3.956   7.660  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.663   4.424   6.840  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.452   4.760   9.605  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       2.265   3.426  10.108  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.246   5.607   9.974  1.00  0.67           C  
ATOM   1063  H   THR A  73       1.285   3.190   7.562  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.711   5.758   7.718  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.331   5.196  10.048  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.326   3.287  10.309  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.384   5.253   9.420  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       1.440   6.638   9.716  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       1.051   5.526  11.032  1.00  1.25           H  
ATOM   1070  N   THR A  74       4.047   2.769   8.222  1.00  0.28           N  
ATOM   1071  CA  THR A  74       5.131   1.893   7.816  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.725   1.102   6.571  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.673   1.362   5.985  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.532   0.926   8.947  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.417   0.083   9.285  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.992   1.697  10.180  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.433   2.482   8.934  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.985   2.511   7.576  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.353   0.312   8.598  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       4.460  -0.146  10.222  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       6.861   2.287   9.928  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       6.243   1.006  10.970  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       5.197   2.350  10.512  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.530   0.122   6.180  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.244  -0.645   4.976  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.250  -1.734   5.323  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.316  -2.020   4.572  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.510  -1.289   4.369  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.381  -1.402   2.861  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.751  -0.501   4.735  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.302  -0.119   6.732  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.810   0.021   4.246  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.607  -2.287   4.771  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       5.562  -2.060   2.615  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       7.301  -1.796   2.454  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       6.199  -0.422   2.446  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.876  -0.506   5.807  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.648   0.517   4.388  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       8.617  -0.953   4.271  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.472  -2.327   6.486  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.595  -3.342   7.027  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.193  -2.796   7.252  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.220  -3.529   7.135  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.169  -3.885   8.327  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.263  -4.884   9.011  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       4.025  -5.706  10.027  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       5.136  -6.425   9.401  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       6.072  -7.108  10.062  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       6.031  -7.216  11.387  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       7.053  -7.691   9.380  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.269  -2.081   6.991  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.542  -4.145   6.311  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.111  -4.369   8.119  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       4.341  -3.061   9.006  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       2.475  -4.343   9.511  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.841  -5.541   8.267  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       4.408  -5.041  10.780  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       3.351  -6.414  10.475  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       5.195  -6.381   8.420  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       5.289  -6.778  11.911  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       6.750  -7.725  11.879  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       7.087  -7.607   8.371  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       7.769  -8.208   9.859  1.00  3.71           H  
ATOM   1124  N   ALA A  77       2.096  -1.511   7.567  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.798  -0.853   7.707  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.043  -1.028   6.442  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.265  -1.170   6.511  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.983   0.624   8.026  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.914  -0.997   7.729  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.280  -1.312   8.538  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.527   1.101   7.226  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       1.535   0.729   8.949  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       0.014   1.093   8.131  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.627  -1.034   5.293  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.031  -1.249   4.009  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.390  -2.724   3.862  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.529  -3.071   3.557  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.900  -0.819   2.869  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.241  -0.110   1.689  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.302   0.584   0.853  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.550  -1.073   0.824  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.598  -0.895   5.309  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -0.931  -0.655   3.984  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.643  -0.155   3.275  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.398  -1.699   2.493  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.440   0.639   2.067  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       0.849   1.010  -0.029  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       2.059  -0.130   0.561  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       1.759   1.369   1.436  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78       0.095  -1.867   0.483  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -0.940  -0.538  -0.030  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -1.366  -1.485   1.396  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.607  -3.578   4.097  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.442  -5.036   4.075  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.763  -5.449   4.917  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.657  -6.156   4.449  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.692  -5.697   4.657  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       3.008  -5.117   4.151  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.416  -5.690   2.810  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       4.813  -5.225   2.414  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       5.859  -5.697   3.367  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.491  -3.210   4.292  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.303  -5.366   3.057  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.665  -5.584   5.728  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.668  -6.751   4.414  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.895  -4.049   4.042  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.787  -5.317   4.874  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.407  -6.768   2.871  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.709  -5.363   2.062  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       5.040  -5.608   1.426  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       4.822  -4.142   2.393  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       5.770  -5.203   4.285  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       6.808  -5.518   2.986  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       5.756  -6.726   3.538  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.755  -4.994   6.165  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.833  -5.252   7.121  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.199  -4.893   6.547  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.152  -5.662   6.661  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.578  -4.443   8.398  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -2.611  -4.678   9.480  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -3.704  -4.082   9.394  1.00  1.66           O  
ATOM   1182  OD2 ASP A  80      -2.348  -5.482  10.397  1.00  1.58           O  
ATOM   1183  H   ASP A  80       0.029  -4.469   6.469  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.821  -6.301   7.359  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -0.614  -4.715   8.794  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.575  -3.390   8.154  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.275  -3.735   5.910  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.542  -3.216   5.394  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.119  -4.111   4.301  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.334  -4.302   4.226  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.360  -1.792   4.851  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.621  -1.218   4.263  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.600  -0.676   5.082  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.817  -1.206   2.891  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.749  -0.132   4.542  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -6.966  -0.668   2.347  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.966  -0.188   3.187  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.455  -3.216   5.781  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.238  -3.184   6.215  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -4.039  -1.144   5.653  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.605  -1.802   4.078  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.457  -0.681   6.153  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.060  -1.628   2.246  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.505   0.283   5.191  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.107  -0.666   1.276  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.877   0.210   2.769  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.244  -4.651   3.464  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.666  -5.436   2.304  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.538  -6.611   2.720  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.616  -6.829   2.167  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.454  -5.951   1.534  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.370  -4.903   1.344  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.042  -5.457   0.266  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.582  -4.749  -1.283  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.282  -4.513   3.627  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.240  -4.792   1.659  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -3.036  -6.788   2.072  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.777  -6.288   0.559  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -2.816  -4.015   0.912  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -1.954  -4.658   2.310  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.609  -3.673  -1.189  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -2.568  -5.117  -1.531  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -0.886  -5.025  -2.062  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -5.072  -7.371   3.696  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.836  -8.501   4.190  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -6.829  -8.022   5.246  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -7.923  -8.575   5.386  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.910  -9.596   4.770  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -3.929 -10.263   3.781  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.785  -9.326   3.426  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -3.371 -11.568   4.354  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -4.196  -7.175   4.088  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -6.393  -8.906   3.357  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -4.329  -9.149   5.561  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -5.531 -10.366   5.199  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -4.456 -10.497   2.868  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -3.181  -8.442   2.946  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -2.105  -9.827   2.752  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -2.258  -9.044   4.325  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -2.688 -12.010   3.640  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -4.176 -12.260   4.553  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -2.840 -11.361   5.274  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.444  -6.977   5.972  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.329  -6.390   6.970  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -7.534  -7.303   8.156  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -6.611  -8.001   8.576  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -5.537  -6.609   5.842  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -6.911  -5.456   7.319  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -8.290  -6.193   6.512  1.00  1.61           H  
ATOM   1250  N   SER A  85      -8.738  -7.300   8.697  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -9.086  -8.171   9.799  1.00  3.14           C  
ATOM   1252  C   SER A  85      -9.967  -9.310   9.304  1.00  3.47           C  
ATOM   1253  O   SER A  85     -10.881  -9.760   9.996  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -9.806  -7.356  10.868  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -9.026  -6.235  11.247  1.00  4.47           O  
ATOM   1256  H   SER A  85      -9.417  -6.683   8.352  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -8.176  -8.579  10.207  1.00  3.42           H  
ATOM   1258  HB2 SER A  85     -10.753  -7.008  10.481  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -9.974  -7.973  11.734  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -8.120  -6.356  10.932  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -9.678  -9.780   8.097  1.00  3.24           N  
ATOM   1262  CA  GLY A  86     -10.497 -10.800   7.481  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -9.796 -12.137   7.368  1.00  4.20           C  
ATOM   1264  O   GLY A  86     -10.052 -12.892   6.431  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -8.893  -9.430   7.622  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86     -11.393 -10.928   8.067  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86     -10.774 -10.470   6.490  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -8.907 -12.425   8.318  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -8.185 -13.703   8.347  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -9.162 -14.867   8.401  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -9.228 -15.692   7.486  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -7.265 -13.779   9.569  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -6.275 -12.637   9.643  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -6.671 -11.532  10.064  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87      -5.102 -12.841   9.262  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -8.718 -11.761   9.013  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -7.591 -13.775   7.449  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -7.867 -13.761  10.464  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -6.713 -14.708   9.531  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -9.918 -14.924   9.487  1.00  6.41           N  
ATOM   1281  CA  ALA A  88     -10.924 -15.952   9.678  1.00  7.43           C  
ATOM   1282  C   ALA A  88     -12.128 -15.362  10.396  1.00  7.93           C  
ATOM   1283  O   ALA A  88     -12.266 -15.490  11.614  1.00  8.47           O  
ATOM   1284  CB  ALA A  88     -10.353 -17.130  10.460  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -9.796 -14.246  10.184  1.00  6.26           H  
ATOM   1286  HA  ALA A  88     -11.234 -16.307   8.705  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88     -10.053 -16.797  11.444  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -9.497 -17.530   9.938  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88     -11.107 -17.898  10.556  1.00  8.48           H  
ATOM   1290  N   GLY A  89     -12.980 -14.693   9.638  1.00  8.03           N  
ATOM   1291  CA  GLY A  89     -14.133 -14.038  10.213  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -15.100 -13.582   9.146  1.00  9.30           C  
ATOM   1293  O   GLY A  89     -16.311 -13.482   9.438  1.00  9.50           O  
ATOM   1294  OXT GLY A  89     -14.652 -13.340   8.003  1.00  9.73           O  
ATOM   1295  H   GLY A  89     -12.830 -14.648   8.669  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89     -14.638 -14.728  10.874  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89     -13.805 -13.180  10.781  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -1.900  16.655  -0.329  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -1.894  15.451  -1.206  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -3.012  14.482  -1.088  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -1.829  15.944  -2.718  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -1.632  14.943  -3.767  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -1.780  15.575  -5.149  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -1.489  14.494  -6.168  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -3.211  16.073  -5.328  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -0.774  16.758  -5.296  1.00  1.57           C  
HETATM 1308  O33 PNS A  90       0.557  16.290  -5.066  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -0.825  17.379  -6.696  1.00  2.09           C  
HETATM 1310  O35 PNS A  90       0.033  17.087  -7.531  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -1.805  18.238  -6.936  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -1.989  18.935  -8.210  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -3.423  19.418  -8.416  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -3.912  20.351  -7.319  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -3.245  20.579  -6.309  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -5.106  20.884  -7.543  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -5.775  21.798  -6.624  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -7.220  22.047  -7.024  1.00  7.02           C  
HETATM 1319  S44 PNS A  90      -8.149  23.083  -5.870  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -0.643  14.521  -3.668  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -2.370  14.162  -3.650  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -0.484  14.124  -6.026  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -1.584  14.903  -7.163  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -2.194  13.687  -6.042  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -3.313  16.532  -6.299  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -3.441  16.794  -4.558  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -3.888  15.236  -5.254  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -1.012  17.509  -4.559  1.00  2.17           H  
HETATM 1329  H33 PNS A  90       1.055  16.344  -5.888  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -2.442  18.438  -6.217  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -1.330  19.790  -8.240  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -1.734  18.261  -9.012  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -3.482  19.939  -9.359  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -4.073  18.555  -8.445  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -5.580  20.650  -8.378  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -5.761  21.367  -5.633  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -5.246  22.740  -6.614  1.00  6.55           H  
HETATM 1338 H431 PNS A  90      -7.725  21.093  -7.095  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -7.234  22.532  -7.988  1.00  7.39           H  
HETATM 1340  H44 PNS A  90      -7.530  24.254  -5.782  1.00  7.91           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -14.653   2.256   9.635  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -16.105   1.982   9.605  1.00  8.68           C  
ATOM      3  C   ALA A   1     -16.464   1.196   8.350  1.00  7.71           C  
ATOM      4  O   ALA A   1     -17.132   0.161   8.417  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -16.884   3.284   9.667  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -14.383   2.833   8.809  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -14.123   1.360   9.608  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -14.397   2.773  10.505  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -16.360   1.393  10.473  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -16.602   3.828  10.555  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -17.941   3.071   9.695  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -16.657   3.879   8.794  1.00  9.30           H  
ATOM     13  N   MET A   2     -16.015   1.691   7.203  1.00  7.24           N  
ATOM     14  CA  MET A   2     -16.163   0.968   5.951  1.00  6.51           C  
ATOM     15  C   MET A   2     -14.853   0.249   5.632  1.00  5.64           C  
ATOM     16  O   MET A   2     -13.781   0.818   5.838  1.00  5.84           O  
ATOM     17  CB  MET A   2     -16.531   1.914   4.796  1.00  6.99           C  
ATOM     18  CG  MET A   2     -17.955   2.453   4.852  1.00  7.26           C  
ATOM     19  SD  MET A   2     -18.219   3.641   6.185  1.00  8.19           S  
ATOM     20  CE  MET A   2     -19.952   4.034   5.941  1.00  8.72           C  
ATOM     21  H   MET A   2     -15.560   2.566   7.200  1.00  7.57           H  
ATOM     22  HA  MET A   2     -16.952   0.242   6.084  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -15.854   2.757   4.806  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -16.410   1.383   3.862  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -18.179   2.935   3.913  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -18.631   1.621   4.994  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -20.544   3.138   6.063  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -20.097   4.427   4.945  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -20.261   4.770   6.667  1.00  9.01           H  
ATOM     30  N   ALA A   3     -14.949  -1.001   5.153  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -13.783  -1.811   4.791  1.00  4.45           C  
ATOM     32  C   ALA A   3     -13.007  -2.267   6.026  1.00  3.68           C  
ATOM     33  O   ALA A   3     -12.698  -1.479   6.921  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -12.868  -1.080   3.817  1.00  5.17           C  
ATOM     35  H   ALA A   3     -15.841  -1.402   5.051  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -14.155  -2.693   4.288  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -12.424  -0.228   4.308  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -13.442  -0.748   2.966  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -12.089  -1.753   3.485  1.00  5.71           H  
ATOM     40  N   LYS A   4     -12.700  -3.551   6.063  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -11.995  -4.142   7.190  1.00  2.69           C  
ATOM     42  C   LYS A   4     -11.127  -5.286   6.686  1.00  2.05           C  
ATOM     43  O   LYS A   4     -11.493  -6.457   6.792  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -13.003  -4.636   8.230  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -12.397  -5.052   9.560  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -13.482  -5.531  10.510  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -12.946  -5.813  11.908  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -14.016  -6.305  12.815  1.00  6.66           N  
ATOM     49  H   LYS A   4     -12.948  -4.123   5.301  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -11.365  -3.385   7.629  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -13.713  -3.847   8.425  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -13.530  -5.485   7.819  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -11.696  -5.855   9.394  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -11.889  -4.206   9.999  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -14.243  -4.769  10.576  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -13.914  -6.436  10.112  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -12.171  -6.560  11.842  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -12.532  -4.901  12.316  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -14.832  -5.650  12.799  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -13.658  -6.373  13.794  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -14.337  -7.249  12.511  1.00  6.98           H  
ATOM     62  N   GLY A   5      -9.991  -4.930   6.108  1.00  1.74           N  
ATOM     63  CA  GLY A   5      -9.178  -5.907   5.418  1.00  1.46           C  
ATOM     64  C   GLY A   5      -9.606  -6.044   3.971  1.00  1.22           C  
ATOM     65  O   GLY A   5     -10.795  -6.182   3.683  1.00  1.37           O  
ATOM     66  H   GLY A   5      -9.699  -3.996   6.153  1.00  2.24           H  
ATOM     67  HA2 GLY A   5      -8.144  -5.599   5.455  1.00  1.88           H  
ATOM     68  HA3 GLY A   5      -9.285  -6.862   5.908  1.00  1.59           H  
ATOM     69  N   VAL A   6      -8.653  -5.963   3.057  1.00  1.00           N  
ATOM     70  CA  VAL A   6      -8.961  -6.064   1.633  1.00  0.85           C  
ATOM     71  C   VAL A   6      -9.292  -7.508   1.247  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.395  -7.803   0.788  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -7.795  -5.543   0.767  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -8.128  -5.659  -0.716  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -7.466  -4.098   1.126  1.00  1.14           C  
ATOM     76  H   VAL A   6      -7.720  -5.826   3.342  1.00  1.06           H  
ATOM     77  HA  VAL A   6      -9.823  -5.447   1.436  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -6.929  -6.145   0.969  1.00  0.80           H  
ATOM     79 HG11 VAL A   6      -8.972  -5.025  -0.945  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -8.375  -6.684  -0.951  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -7.276  -5.351  -1.305  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -6.607  -3.773   0.556  1.00  1.65           H  
ATOM     83 HG22 VAL A   6      -7.247  -4.028   2.180  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -8.312  -3.469   0.891  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.327  -8.397   1.430  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.523  -9.790   1.089  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.732 -10.176  -0.139  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.284 -10.298  -1.236  1.00  0.53           O  
ATOM     89  H   GLY A   7      -7.465  -8.100   1.795  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -8.202 -10.400   1.919  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.571  -9.966   0.902  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.432 -10.357   0.040  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.548 -10.651  -1.076  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.789 -11.951  -0.837  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.706 -12.432   0.294  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.535  -9.497  -1.326  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.226  -8.144  -1.244  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.351  -9.568  -0.363  1.00  0.33           C  
ATOM     99  H   VAL A   8      -6.058 -10.302   0.948  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.156 -10.767  -1.960  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.146  -9.597  -2.331  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -5.655  -8.018  -0.261  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -6.008  -8.095  -1.989  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -4.507  -7.361  -1.424  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -2.731 -10.422  -0.612  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -3.712  -9.669   0.649  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -2.767  -8.665  -0.449  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.265 -12.529  -1.907  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.369 -13.664  -1.797  1.00  0.42           C  
ATOM    110  C   SER A   9      -1.929 -13.162  -1.758  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.694 -11.951  -1.784  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.578 -14.606  -2.985  1.00  0.52           C  
ATOM    113  OG  SER A   9      -3.519 -13.891  -4.209  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.493 -12.193  -2.796  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.591 -14.185  -0.879  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -2.807 -15.360  -2.982  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -4.546 -15.079  -2.903  1.00  0.96           H  
ATOM    118  HG  SER A   9      -4.248 -14.175  -4.783  1.00  1.89           H  
ATOM    119  N   ASN A  10      -0.964 -14.073  -1.722  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.441 -13.680  -1.673  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.838 -13.036  -2.992  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.771 -12.246  -3.059  1.00  0.38           O  
ATOM    123  CB  ASN A  10       1.348 -14.880  -1.378  1.00  0.52           C  
ATOM    124  CG  ASN A  10       1.152 -15.438   0.018  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       0.057 -15.393   0.577  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       2.220 -15.967   0.591  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.198 -15.022  -1.743  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.553 -12.950  -0.885  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       1.148 -15.664  -2.093  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       2.373 -14.567  -1.473  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       3.064 -15.963   0.091  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       2.128 -16.332   1.496  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.090 -13.369  -4.033  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.281 -12.792  -5.355  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.134 -11.281  -5.305  1.00  0.36           C  
ATOM    136  O   GLU A  11       0.940 -10.541  -5.870  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.742 -13.416  -6.316  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.948 -12.654  -7.618  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -2.254 -11.871  -7.644  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -3.330 -12.492  -7.525  1.00  1.75           O  
ATOM    141  OE2 GLU A  11      -2.213 -10.630  -7.783  1.00  1.91           O  
ATOM    142  H   GLU A  11      -0.624 -14.027  -3.907  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.281 -13.028  -5.681  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.419 -14.416  -6.557  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.694 -13.475  -5.809  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.133 -11.960  -7.736  1.00  1.16           H  
ATOM    147  HG3 GLU A  11      -0.948 -13.355  -8.440  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.879 -10.829  -4.598  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.116  -9.409  -4.454  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.114  -8.784  -3.505  1.00  0.27           C  
ATOM    151  O   LYS A  12       0.177  -7.592  -3.590  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.536  -9.158  -4.006  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.404  -8.862  -5.199  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -4.867  -9.099  -4.942  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.609  -8.993  -6.248  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -5.170 -10.030  -7.224  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.478 -11.470  -4.161  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -0.998  -8.958  -5.430  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -2.913 -10.036  -3.495  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.558  -8.311  -3.341  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -3.269  -7.828  -5.474  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -3.086  -9.490  -6.020  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -5.008 -10.085  -4.525  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -5.241  -8.346  -4.260  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -6.664  -9.103  -6.061  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -5.408  -8.019  -6.664  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -5.466 -10.978  -6.904  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -4.130 -10.018  -7.325  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -5.595  -9.841  -8.157  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.427  -9.596  -2.611  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.469  -9.135  -1.706  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.799  -8.960  -2.452  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.606  -8.097  -2.096  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.634 -10.103  -0.529  1.00  0.29           C  
ATOM    175  CG  LEU A  13       2.444  -9.552   0.638  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.795  -8.287   1.179  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.589 -10.597   1.732  1.00  0.99           C  
ATOM    178  H   LEU A  13       0.103 -10.524  -2.547  1.00  0.29           H  
ATOM    179  HA  LEU A  13       1.163  -8.166  -1.322  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.658 -10.363  -0.169  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       2.121 -11.002  -0.881  1.00  0.34           H  
ATOM    182  HG  LEU A  13       3.432  -9.297   0.286  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       2.349  -7.932   2.035  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       0.772  -8.499   1.471  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       1.797  -7.529   0.412  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       3.091 -11.465   1.334  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       1.612 -10.882   2.095  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       3.169 -10.186   2.546  1.00  1.54           H  
ATOM    189  N   ASP A  14       3.021  -9.757  -3.499  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.201  -9.619  -4.314  1.00  0.29           C  
ATOM    191  C   ASP A  14       4.030  -8.450  -5.279  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.997  -7.783  -5.653  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.446 -10.912  -5.091  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.270 -11.936  -4.333  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.511 -11.792  -4.283  1.00  0.88           O  
ATOM    196  OD2 ASP A  14       4.685 -12.917  -3.824  1.00  0.83           O  
ATOM    197  H   ASP A  14       2.382 -10.465  -3.734  1.00  0.25           H  
ATOM    198  HA  ASP A  14       5.042  -9.424  -3.664  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.498 -11.367  -5.340  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.952 -10.672  -5.991  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.781  -8.183  -5.654  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.482  -7.138  -6.621  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.456  -5.763  -5.963  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.762  -4.761  -6.598  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.155  -7.408  -7.322  1.00  0.25           C  
ATOM    206  H   ALA A  15       2.047  -8.701  -5.270  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.265  -7.154  -7.367  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       1.090  -8.450  -7.599  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       1.089  -6.796  -8.211  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       0.341  -7.158  -6.658  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.081  -5.706  -4.691  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.046  -4.431  -3.990  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.449  -3.878  -3.778  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.713  -2.701  -4.031  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.318  -4.521  -2.630  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.904  -5.609  -1.738  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.374  -3.176  -1.921  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.802  -6.526  -4.229  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.503  -3.741  -4.611  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.281  -4.761  -2.821  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       2.940  -5.384  -1.528  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       1.838  -6.565  -2.239  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       1.351  -5.650  -0.811  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       0.911  -2.421  -2.541  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       2.410  -2.909  -1.744  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       0.852  -3.241  -0.977  1.00  0.98           H  
ATOM    227  N   MET A  17       4.350  -4.738  -3.337  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.697  -4.318  -3.004  1.00  0.23           C  
ATOM    229  C   MET A  17       6.412  -3.734  -4.220  1.00  0.24           C  
ATOM    230  O   MET A  17       7.168  -2.779  -4.087  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.500  -5.480  -2.413  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.931  -6.016  -1.112  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.851  -7.432  -0.468  1.00  0.36           S  
ATOM    234  CE  MET A  17       8.518  -6.776  -0.408  1.00  1.63           C  
ATOM    235  H   MET A  17       4.097  -5.679  -3.229  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.611  -3.536  -2.252  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.541  -6.287  -3.128  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.500  -5.140  -2.219  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.952  -5.227  -0.375  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.910  -6.314  -1.286  1.00  0.29           H  
ATOM    241  HE1 MET A  17       9.186  -7.533  -0.022  1.00  2.14           H  
ATOM    242  HE2 MET A  17       8.542  -5.910   0.236  1.00  2.24           H  
ATOM    243  HE3 MET A  17       8.833  -6.495  -1.402  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.144  -4.279  -5.411  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.775  -3.773  -6.630  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.331  -2.338  -6.894  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.122  -1.510  -7.337  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.454  -4.649  -7.848  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.031  -4.502  -8.341  1.00  0.50           C  
ATOM    250  CD  ARG A  18       4.808  -5.242  -9.643  1.00  0.65           C  
ATOM    251  NE  ARG A  18       5.604  -4.676 -10.727  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       5.108  -4.287 -11.901  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       3.797  -4.322 -12.125  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       5.925  -3.825 -12.835  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.511  -5.026  -5.471  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.837  -3.778  -6.472  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.117  -4.384  -8.659  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       6.616  -5.685  -7.587  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       4.367  -4.899  -7.593  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.818  -3.450  -8.488  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.087  -6.274  -9.501  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       3.761  -5.184  -9.906  1.00  1.16           H  
ATOM    263  HE  ARG A  18       6.575  -4.593 -10.577  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       3.172  -4.644 -11.415  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       3.428  -4.025 -13.016  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       6.916  -3.775 -12.659  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       5.562  -3.530 -13.727  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.072  -2.048  -6.573  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.498  -0.741  -6.827  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.008   0.239  -5.791  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.306   1.395  -6.090  1.00  0.21           O  
ATOM    272  CB  VAL A  19       2.948  -0.797  -6.799  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.357   0.601  -6.797  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.436  -1.598  -7.987  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.522  -2.725  -6.123  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.815  -0.418  -7.808  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.626  -1.295  -5.891  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.765   1.160  -7.620  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.604   1.094  -5.869  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       1.283   0.538  -6.899  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.675  -1.078  -8.903  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       1.370  -1.719  -7.910  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       2.907  -2.570  -7.993  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.130  -0.254  -4.573  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.666   0.535  -3.483  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.130   0.871  -3.738  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.544   2.017  -3.574  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.518  -0.208  -2.130  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.481   0.351  -1.089  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.084  -0.109  -1.627  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.854  -1.182  -4.407  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.105   1.459  -3.437  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.750  -1.258  -2.283  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.369  -0.195  -0.164  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       6.266   1.396  -0.922  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       7.496   0.247  -1.448  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       4.015  -0.561  -0.649  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.422  -0.625  -2.307  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.796   0.931  -1.565  1.00  1.01           H  
ATOM    300  N   SER A  21       7.902  -0.120  -4.162  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.330   0.057  -4.374  1.00  0.35           C  
ATOM    302  C   SER A  21       9.613   1.116  -5.430  1.00  0.32           C  
ATOM    303  O   SER A  21      10.521   1.933  -5.278  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.953  -1.268  -4.766  1.00  0.46           C  
ATOM    305  OG  SER A  21      10.124  -2.107  -3.637  1.00  1.38           O  
ATOM    306  H   SER A  21       7.495  -1.001  -4.354  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.761   0.369  -3.448  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.302  -1.752  -5.451  1.00  1.10           H  
ATOM    309  HB3 SER A  21      10.911  -1.096  -5.232  1.00  1.06           H  
ATOM    310  HG  SER A  21      10.899  -1.814  -3.141  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.824   1.098  -6.488  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.940   2.084  -7.554  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.769   3.509  -7.035  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.649   4.350  -7.211  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.897   1.817  -8.634  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.143   0.548  -9.431  1.00  0.80           C  
ATOM    317  CD  GLU A  22       7.076   0.319 -10.480  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       6.862   1.215 -11.319  1.00  1.59           O  
ATOM    319  OE2 GLU A  22       6.467  -0.775 -10.484  1.00  2.26           O  
ATOM    320  H   GLU A  22       8.150   0.388  -6.563  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.923   1.991  -7.984  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.925   1.739  -8.162  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       7.886   2.653  -9.321  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       9.099   0.625  -9.922  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       8.150  -0.296  -8.754  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.640   3.767  -6.394  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.272   5.122  -5.995  1.00  0.30           C  
ATOM    328  C   GLU A  23       8.061   5.592  -4.769  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.267   6.792  -4.578  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.758   5.174  -5.747  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.968   4.588  -6.904  1.00  0.41           C  
ATOM    332  CD  GLU A  23       5.110   5.382  -8.184  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.528   6.489  -8.271  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.812   4.915  -9.102  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.019   3.028  -6.207  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.513   5.774  -6.823  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.519   4.609  -4.860  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.445   6.199  -5.601  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.336   3.592  -7.087  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.926   4.541  -6.631  1.00  0.51           H  
ATOM    341  N   SER A  24       8.518   4.653  -3.950  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.332   4.990  -2.788  1.00  0.32           C  
ATOM    343  C   SER A  24      10.785   5.207  -3.204  1.00  0.35           C  
ATOM    344  O   SER A  24      11.427   6.172  -2.787  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.239   3.884  -1.733  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.702   2.643  -2.240  1.00  1.23           O  
ATOM    347  H   SER A  24       8.302   3.712  -4.129  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.953   5.909  -2.363  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.839   4.153  -0.883  1.00  0.95           H  
ATOM    350  HB3 SER A  24       8.211   3.770  -1.421  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.960   2.162  -2.634  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.283   4.318  -4.051  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.675   4.381  -4.468  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.532   3.392  -3.704  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.756   3.501  -3.680  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.696   3.602  -4.393  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.742   4.164  -5.527  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      13.051   5.381  -4.288  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.876   2.426  -3.073  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.564   1.418  -2.285  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.412   0.054  -2.946  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.293  -0.394  -3.178  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.978   1.334  -0.862  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.564   2.718  -0.353  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.991   0.715   0.088  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.624   2.668   0.837  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.901   2.393  -3.139  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.608   1.678  -2.223  1.00  0.56           H  
ATOM    369  HB  ILE A  26      12.115   0.689  -0.895  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.447   3.265  -0.050  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      12.069   3.254  -1.151  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      13.589   0.714   1.091  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      14.903   1.294   0.067  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      14.199  -0.297  -0.219  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      11.376   3.674   1.145  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      12.104   2.149   1.653  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      10.720   2.143   0.561  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.534  -0.586  -3.252  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.545  -1.899  -3.902  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.620  -2.899  -3.206  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.496  -2.901  -1.979  1.00  0.43           O  
ATOM    382  CB  ALA A  27      15.971  -2.435  -3.936  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.387  -0.164  -3.038  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.213  -1.769  -4.923  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      15.997  -3.363  -4.487  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.315  -2.608  -2.926  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.618  -1.715  -4.415  1.00  0.99           H  
ATOM    388  N   LEU A  28      12.989  -3.752  -4.012  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.061  -4.779  -3.530  1.00  0.49           C  
ATOM    390  C   LEU A  28      12.715  -5.658  -2.472  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.078  -6.051  -1.493  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.617  -5.639  -4.720  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.754  -6.863  -4.399  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.305  -6.464  -4.157  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.846  -7.872  -5.534  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.158  -3.693  -4.981  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.198  -4.286  -3.100  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      11.057  -5.009  -5.394  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.502  -5.981  -5.235  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.127  -7.334  -3.500  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       8.892  -6.050  -5.064  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       9.256  -5.729  -3.370  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       8.731  -7.337  -3.870  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      10.528  -7.405  -6.455  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      10.208  -8.716  -5.319  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      11.867  -8.209  -5.634  1.00  1.57           H  
ATOM    407  N   GLU A  29      13.999  -5.937  -2.664  1.00  0.56           N  
ATOM    408  CA  GLU A  29      14.738  -6.830  -1.778  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.060  -6.150  -0.450  1.00  0.59           C  
ATOM    410  O   GLU A  29      15.511  -6.795   0.497  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.025  -7.279  -2.458  1.00  0.72           C  
ATOM    412  CG  GLU A  29      15.807  -7.777  -3.880  1.00  0.77           C  
ATOM    413  CD  GLU A  29      15.235  -9.175  -3.936  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      16.008 -10.147  -3.816  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      14.002  -9.307  -4.087  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.466  -5.531  -3.431  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.126  -7.694  -1.589  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      16.723  -6.453  -2.482  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      16.454  -8.083  -1.882  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.113  -7.110  -4.371  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      16.752  -7.767  -4.406  1.00  1.03           H  
ATOM    422  N   GLU A  30      14.817  -4.847  -0.388  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.113  -4.070   0.809  1.00  0.51           C  
ATOM    424  C   GLU A  30      13.836  -3.615   1.489  1.00  0.43           C  
ATOM    425  O   GLU A  30      13.877  -3.036   2.576  1.00  0.44           O  
ATOM    426  CB  GLU A  30      15.949  -2.840   0.470  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.260  -3.128  -0.241  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.308  -3.725   0.669  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.939  -2.976   1.440  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      18.485  -4.962   0.643  1.00  2.24           O  
ATOM    431  H   GLU A  30      14.409  -4.401  -1.161  1.00  0.51           H  
ATOM    432  HA  GLU A  30      15.661  -4.692   1.493  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.365  -2.181  -0.155  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.178  -2.336   1.394  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      17.077  -3.816  -1.051  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.641  -2.200  -0.643  1.00  1.08           H  
ATOM    437  N   LEU A  31      12.701  -3.863   0.853  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.441  -3.419   1.411  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.086  -4.260   2.624  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.568  -5.372   2.505  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.307  -3.485   0.386  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.007  -2.832   0.862  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.204  -1.333   1.031  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       7.870  -3.120  -0.098  1.00  1.10           C  
ATOM    445  H   LEU A  31      12.715  -4.357   0.006  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.568  -2.391   1.729  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      10.631  -2.990  -0.519  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.103  -4.523   0.163  1.00  0.45           H  
ATOM    449  HG  LEU A  31       8.745  -3.240   1.828  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       9.943  -1.155   1.797  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       8.267  -0.875   1.317  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       9.546  -0.909   0.099  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       6.986  -2.589   0.225  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       7.667  -4.181  -0.110  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.141  -2.795  -1.089  1.00  1.68           H  
ATOM    456  N   THR A  32      11.385  -3.724   3.787  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.105  -4.388   5.037  1.00  0.38           C  
ATOM    458  C   THR A  32       9.945  -3.683   5.726  1.00  0.35           C  
ATOM    459  O   THR A  32       9.618  -2.543   5.382  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.362  -4.372   5.940  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.728  -3.014   6.227  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.546  -5.075   5.265  1.00  0.57           C  
ATOM    463  H   THR A  32      11.822  -2.847   3.807  1.00  0.35           H  
ATOM    464  HA  THR A  32      10.825  -5.412   4.833  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.138  -4.882   6.866  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.436  -2.741   5.633  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.333  -6.128   5.147  1.00  1.06           H  
ATOM    468 HG22 THR A  32      14.429  -4.957   5.877  1.00  1.21           H  
ATOM    469 HG23 THR A  32      13.728  -4.633   4.291  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.317  -4.346   6.691  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.184  -3.754   7.393  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.655  -2.716   8.398  1.00  0.51           C  
ATOM    473  O   ASP A  33       7.849  -2.015   9.012  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.353  -4.823   8.100  1.00  0.68           C  
ATOM    475  CG  ASP A  33       6.486  -5.621   7.144  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       6.162  -5.098   6.060  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       6.146  -6.781   7.462  1.00  2.29           O  
ATOM    478  H   ASP A  33       9.619  -5.245   6.939  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.567  -3.265   6.658  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       8.016  -5.510   8.606  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       6.712  -4.348   8.829  1.00  1.05           H  
ATOM    482  N   ASP A  34       9.969  -2.619   8.540  1.00  0.44           N  
ATOM    483  CA  ASP A  34      10.591  -1.721   9.501  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.666  -0.299   8.956  1.00  0.49           C  
ATOM    485  O   ASP A  34      10.768   0.655   9.720  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.013  -2.193   9.825  1.00  0.74           C  
ATOM    487  CG  ASP A  34      12.064  -3.603  10.379  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      11.807  -4.556   9.614  1.00  2.29           O  
ATOM    489  OD2 ASP A  34      12.398  -3.771  11.571  1.00  1.77           O  
ATOM    490  H   ASP A  34      10.545  -3.181   7.979  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.000  -1.727  10.404  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.600  -2.166   8.918  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.448  -1.522  10.552  1.00  1.20           H  
ATOM    494  N   SER A  35      10.623  -0.155   7.633  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.776   1.163   7.016  1.00  0.37           C  
ATOM    496  C   SER A  35       9.467   1.941   7.051  1.00  0.29           C  
ATOM    497  O   SER A  35       8.374   1.371   7.017  1.00  0.32           O  
ATOM    498  CB  SER A  35      11.309   1.027   5.583  1.00  0.46           C  
ATOM    499  OG  SER A  35      12.452   0.188   5.549  1.00  1.06           O  
ATOM    500  H   SER A  35      10.474  -0.945   7.063  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.497   1.721   7.604  1.00  0.50           H  
ATOM    502  HB2 SER A  35      10.549   0.606   4.946  1.00  0.87           H  
ATOM    503  HB3 SER A  35      11.588   2.003   5.211  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.583  -0.202   6.418  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.596   3.251   7.119  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.458   4.129   7.351  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.209   4.985   6.111  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.142   5.580   5.573  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.745   5.024   8.567  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.527   5.824   9.025  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.297   6.923   8.526  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.735   5.302   9.964  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.485   3.645   6.979  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.585   3.518   7.555  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       9.109   4.415   9.380  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.518   5.728   8.301  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.938   4.418  10.331  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.984   5.843  10.271  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.960   5.037   5.662  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.596   5.797   4.463  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.972   7.271   4.597  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.589   7.851   3.699  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.100   5.658   4.180  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.778   4.404   3.430  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       4.956   4.316   2.059  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       4.263   3.318   4.106  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       4.626   3.157   1.381  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.935   2.162   3.441  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.248   2.082   2.008  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.258   4.557   6.155  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.139   5.370   3.623  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.561   5.641   5.115  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.768   6.499   3.587  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       5.358   5.161   1.521  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       4.127   3.379   5.176  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       4.765   3.096   0.309  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.533   1.329   3.988  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.043   1.181   1.449  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.627   7.870   5.731  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.896   9.288   5.950  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.388   9.546   6.147  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.893  10.604   5.771  1.00  0.42           O  
ATOM    543  CB  ALA A  38       6.102   9.804   7.136  1.00  0.46           C  
ATOM    544  H   ALA A  38       6.188   7.346   6.439  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.566   9.828   5.073  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       6.340  10.845   7.297  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       6.356   9.235   8.016  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       5.046   9.704   6.932  1.00  1.10           H  
ATOM    549  N   ASP A  39       9.090   8.571   6.720  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.530   8.693   6.937  1.00  0.48           C  
ATOM    551  C   ASP A  39      11.265   8.668   5.611  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.298   9.315   5.445  1.00  0.56           O  
ATOM    553  CB  ASP A  39      11.048   7.559   7.833  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.558   7.572   7.971  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      13.077   8.287   8.851  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      13.236   6.857   7.207  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.628   7.751   7.001  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.717   9.642   7.417  1.00  0.53           H  
ATOM    559  HB2 ASP A  39      10.613   7.652   8.817  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.756   6.607   7.406  1.00  0.49           H  
ATOM    561  N   MET A  40      10.705   7.936   4.662  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.352   7.742   3.374  1.00  0.46           C  
ATOM    563  C   MET A  40      11.107   8.912   2.435  1.00  0.46           C  
ATOM    564  O   MET A  40      11.836   9.100   1.462  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.891   6.440   2.737  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.563   5.237   3.359  1.00  0.90           C  
ATOM    567  SD  MET A  40      13.322   5.146   2.967  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.809   3.689   3.895  1.00  2.48           C  
ATOM    569  H   MET A  40       9.828   7.521   4.837  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.411   7.665   3.563  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.823   6.341   2.866  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.124   6.457   1.682  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.460   5.315   4.429  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.075   4.339   3.010  1.00  1.36           H  
ATOM    575  HE1 MET A  40      13.605   3.849   4.944  1.00  2.80           H  
ATOM    576  HE2 MET A  40      14.864   3.513   3.757  1.00  2.98           H  
ATOM    577  HE3 MET A  40      13.252   2.831   3.543  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.086   9.695   2.733  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.797  10.864   1.919  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.622  10.644   0.987  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.558  11.234  -0.091  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.521   9.479   3.509  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.582  11.704   2.567  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.670  11.100   1.325  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.697   9.780   1.384  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.497   9.543   0.595  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.526  10.711   0.749  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.937  10.911   1.812  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.809   8.226   1.012  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.748   7.051   0.737  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.488   8.038   0.280  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       6.999   6.795  -0.734  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.826   9.287   2.223  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.794   9.462  -0.444  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.600   8.268   2.070  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.701   7.258   1.196  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.328   6.153   1.168  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.024   7.120   0.609  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.670   7.990  -0.783  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       3.834   8.869   0.497  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       7.462   7.665  -1.176  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       6.061   6.595  -1.230  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.655   5.944  -0.844  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.395  11.496  -0.309  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.546  12.686  -0.290  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.099  12.318  -0.575  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.774  11.156  -0.829  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.004  13.706  -1.342  1.00  0.56           C  
ATOM    609  CG  ASP A  43       6.384  14.275  -1.084  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       6.555  14.978  -0.065  1.00  1.40           O  
ATOM    611  OD2 ASP A  43       7.302  14.001  -1.883  1.00  1.94           O  
ATOM    612  H   ASP A  43       5.874  11.263  -1.135  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.609  13.136   0.692  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       5.015  13.229  -2.308  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.297  14.525  -1.362  1.00  1.06           H  
ATOM    616  N   SER A  44       2.239  13.329  -0.555  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.834  13.165  -0.910  1.00  0.43           C  
ATOM    618  C   SER A  44       0.709  12.769  -2.382  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.224  12.072  -2.775  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.079  14.466  -0.616  1.00  0.57           C  
ATOM    621  OG  SER A  44      -1.290  14.418  -1.131  1.00  1.03           O  
ATOM    622  H   SER A  44       2.559  14.215  -0.288  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.424  12.379  -0.298  1.00  0.45           H  
ATOM    624  HB2 SER A  44       0.043  14.613   0.454  1.00  1.10           H  
ATOM    625  HB3 SER A  44       0.594  15.294  -1.075  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.689  13.191  -3.179  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.723  12.882  -4.603  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.930  11.380  -4.815  1.00  0.32           C  
ATOM    629  O   LEU A  45       1.064  10.696  -5.359  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.852  13.694  -5.280  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.844  13.761  -6.819  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.306  12.452  -7.444  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.462  14.142  -7.331  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.408  13.734  -2.794  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.770  13.169  -5.028  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.806  14.707  -4.908  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.797  13.265  -4.975  1.00  0.47           H  
ATOM    638  HG  LEU A  45       3.532  14.533  -7.134  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       2.621  11.661  -7.173  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       4.296  12.211  -7.084  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       3.330  12.555  -8.517  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       1.480  14.208  -8.409  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       1.178  15.098  -6.917  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       0.747  13.392  -7.028  1.00  1.11           H  
ATOM    645  N   SER A  46       3.070  10.868  -4.358  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.439   9.472  -4.590  1.00  0.28           C  
ATOM    647  C   SER A  46       2.480   8.496  -3.915  1.00  0.25           C  
ATOM    648  O   SER A  46       2.104   7.485  -4.505  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.877   9.233  -4.127  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.168   9.997  -2.966  1.00  1.22           O  
ATOM    651  H   SER A  46       3.683  11.441  -3.851  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.389   9.297  -5.653  1.00  0.31           H  
ATOM    653  HB2 SER A  46       5.014   8.187  -3.898  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.560   9.524  -4.913  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.004  10.477  -3.103  1.00  1.46           H  
ATOM    656  N   SER A  47       2.059   8.810  -2.698  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.150   7.938  -1.967  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.201   7.829  -2.680  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.875   6.799  -2.608  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.962   8.454  -0.540  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.507   9.793  -0.543  1.00  0.81           O  
ATOM    662  H   SER A  47       2.372   9.641  -2.280  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.597   6.959  -1.926  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.238   7.840  -0.026  1.00  1.09           H  
ATOM    665  HB3 SER A  47       1.907   8.409  -0.019  1.00  1.10           H  
ATOM    666  HG  SER A  47       1.267  10.391  -0.528  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.573   8.891  -3.385  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.824   8.921  -4.129  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.689   8.096  -5.398  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.616   7.401  -5.820  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.181  10.359  -4.498  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.597  10.531  -5.040  1.00  0.52           C  
ATOM    673  SD  MET A  48      -4.871  10.085  -3.839  1.00  1.75           S  
ATOM    674  CE  MET A  48      -4.554  11.293  -2.555  1.00  2.25           C  
ATOM    675  H   MET A  48       0.011   9.678  -3.405  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.601   8.501  -3.507  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.067  10.974  -3.624  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.485  10.698  -5.253  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -3.741  11.566  -5.324  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -3.710   9.903  -5.911  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -5.240  11.131  -1.737  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -4.696  12.289  -2.955  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -3.540  11.191  -2.201  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.505   8.161  -5.981  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.236   7.497  -7.236  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.171   5.990  -7.010  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.644   5.208  -7.835  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.081   8.034  -7.864  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.508   7.204  -9.063  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.921   9.496  -8.284  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.223   8.649  -5.535  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -1.058   7.712  -7.909  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.860   7.979  -7.117  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       2.533   7.441  -9.311  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       0.875   7.435  -9.905  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.425   6.158  -8.824  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       0.652  10.097  -7.429  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       0.148   9.577  -9.036  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       1.854   9.856  -8.695  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.378   5.590  -5.865  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.399   4.185  -5.482  1.00  0.18           C  
ATOM    702  C   ILE A  50      -1.023   3.629  -5.415  1.00  0.20           C  
ATOM    703  O   ILE A  50      -1.322   2.586  -6.001  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.100   3.976  -4.119  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.546   4.469  -4.186  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.059   2.507  -3.720  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.253   4.481  -2.850  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.790   6.256  -5.270  1.00  0.20           H  
ATOM    709  HA  ILE A  50       0.951   3.651  -6.235  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.566   4.542  -3.374  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.105   3.825  -4.848  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.558   5.477  -4.579  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.607   2.365  -2.800  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       1.506   1.909  -4.501  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       0.032   2.201  -3.578  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       4.280   4.787  -2.987  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       3.225   3.491  -2.419  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       2.754   5.174  -2.190  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.897   4.342  -4.708  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -3.277   3.912  -4.568  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.971   3.756  -5.907  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.776   2.842  -6.095  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.602   5.173  -4.279  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -3.295   2.961  -4.057  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.811   4.638  -3.975  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.664   4.647  -6.843  1.00  0.26           N  
ATOM    727  CA  SER A  52      -4.219   4.539  -8.192  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.740   3.252  -8.862  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.547   2.492  -9.398  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.848   5.743  -9.068  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.833   5.957 -10.065  1.00  0.92           O  
ATOM    732  H   SER A  52      -3.071   5.399  -6.610  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.295   4.495  -8.103  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -3.761   6.632  -8.461  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -2.911   5.545  -9.566  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.529   5.560 -10.901  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.431   2.995  -8.799  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.841   1.828  -9.457  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.430   0.535  -8.909  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.570  -0.446  -9.637  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.327   1.808  -9.294  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.359   3.061  -9.800  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.840   2.814  -9.974  1.00  0.45           C  
ATOM    744  NE  ARG A  53       2.178   2.309 -11.314  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.392   1.858 -11.638  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.407   2.025 -10.800  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.602   1.262 -12.803  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.846   3.606  -8.296  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.073   1.896 -10.511  1.00  0.25           H  
ATOM    750  HB2 ARG A  53      -0.091   1.698  -8.245  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.072   0.962  -9.835  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.072   3.341 -10.744  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.217   3.856  -9.082  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.388   3.728  -9.774  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.124   2.064  -9.256  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.455   2.255 -11.984  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.271   2.492  -9.926  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       5.328   1.670 -11.039  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.845   1.136 -13.453  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       4.518   0.926 -13.035  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.778   0.545  -7.625  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.454  -0.591  -7.007  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.698  -0.957  -7.804  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.991  -2.129  -8.017  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.885  -0.259  -5.573  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.798  -0.304  -4.535  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.494  -0.650  -4.860  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -3.094   0.000  -3.217  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.514  -0.693  -3.888  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -2.119  -0.041  -2.244  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.827  -0.386  -2.580  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.580   1.343  -7.079  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.773  -1.439  -6.996  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.306   0.737  -5.557  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.648  -0.960  -5.278  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.250  -0.893  -5.880  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -4.107   0.270  -2.954  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.501  -0.961  -4.150  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.367   0.198  -1.219  1.00  0.32           H  
ATOM    780  HZ  PHE A  54      -0.062  -0.421  -1.819  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.414   0.060  -8.257  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.680  -0.137  -8.944  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.456  -0.480 -10.412  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.181  -1.288 -10.994  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.537   1.130  -8.842  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.617   1.713  -7.442  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.358   3.037  -7.441  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -7.657   4.064  -8.220  1.00  1.45           N  
ATOM    789  CZ  ARG A  55      -8.218   5.205  -8.629  1.00  1.87           C  
ATOM    790  NH1 ARG A  55      -9.493   5.461  -8.355  1.00  1.82           N  
ATOM    791  NH2 ARG A  55      -7.501   6.094  -9.315  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.075   0.976  -8.133  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.199  -0.954  -8.465  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -7.130   1.885  -9.496  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.540   0.892  -9.164  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -8.139   1.019  -6.805  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.614   1.867  -7.065  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.341   2.886  -7.864  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.454   3.377  -6.421  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -6.715   3.891  -8.447  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.044   4.801  -7.842  1.00  1.73           H  
ATOM    802 HH12 ARG A  55      -9.912   6.323  -8.668  1.00  2.32           H  
ATOM    803 HH21 ARG A  55      -6.532   5.913  -9.535  1.00  3.33           H  
ATOM    804 HH22 ARG A  55      -7.927   6.953  -9.623  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.435   0.125 -11.000  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -5.225   0.046 -12.436  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.428  -1.196 -12.819  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.840  -1.975 -13.681  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -4.520   1.320 -12.917  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -5.303   2.586 -12.593  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -4.558   3.861 -12.928  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -3.654   4.249 -12.158  1.00  2.26           O  
ATOM    813  OE2 GLU A  56      -4.859   4.472 -13.975  1.00  1.80           O  
ATOM    814  H   GLU A  56      -4.794   0.625 -10.452  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -6.192  -0.011 -12.904  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -3.553   1.387 -12.442  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -4.385   1.267 -13.986  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -6.228   2.573 -13.153  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -5.528   2.586 -11.539  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.300  -1.388 -12.157  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.383  -2.477 -12.489  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.844  -3.787 -11.856  1.00  0.55           C  
ATOM    823  O   ASP A  57      -2.961  -4.812 -12.528  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.973  -2.130 -12.003  1.00  0.67           C  
ATOM    825  CG  ASP A  57       0.093  -3.052 -12.566  1.00  1.64           C  
ATOM    826  OD1 ASP A  57       0.368  -4.105 -11.956  1.00  2.62           O  
ATOM    827  OD2 ASP A  57       0.676  -2.707 -13.616  1.00  1.62           O  
ATOM    828  H   ASP A  57      -3.075  -0.786 -11.416  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.370  -2.589 -13.563  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.740  -1.120 -12.300  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.947  -2.199 -10.925  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.131  -3.735 -10.564  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.511  -4.930  -9.813  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.009  -5.199  -9.926  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.429  -6.286 -10.325  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.118  -4.792  -8.336  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.641  -5.056  -8.006  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.723  -4.122  -8.780  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.405  -4.910  -6.514  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.086  -2.874 -10.103  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -2.975  -5.766 -10.239  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.360  -3.789  -8.016  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.715  -5.487  -7.763  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.396  -6.069  -8.284  1.00  0.36           H  
ATOM    845 HD11 LEU A  58       0.306  -4.370  -8.568  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.918  -3.101  -8.488  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -0.910  -4.235  -9.839  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -2.040  -5.605  -5.981  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -1.638  -3.900  -6.209  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -0.370  -5.125  -6.290  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.811  -4.205  -9.572  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.251  -4.360  -9.612  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.871  -4.281  -8.230  1.00  0.37           C  
ATOM    854  O   GLY A  59      -8.897  -4.905  -7.960  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.419  -3.355  -9.276  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.670  -3.581 -10.232  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.486  -5.320 -10.044  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.240  -3.520  -7.352  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.718  -3.353  -5.988  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.633  -2.140  -5.899  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.290  -1.072  -6.397  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.535  -3.151  -5.047  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.482  -4.249  -5.082  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.279  -3.835  -4.253  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.074  -5.554  -4.574  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.429  -3.043  -7.628  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.259  -4.242  -5.705  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.059  -2.216  -5.304  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -6.913  -3.076  -4.040  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.153  -4.397  -6.102  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -4.588  -3.646  -3.234  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -3.850  -2.935  -4.668  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.540  -4.624  -4.262  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -5.361  -6.351  -4.709  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -6.974  -5.781  -5.128  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -6.313  -5.457  -3.525  1.00  1.18           H  
ATOM    877  N   ASP A  61      -9.782  -2.293  -5.263  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -10.711  -1.191  -5.127  1.00  0.76           C  
ATOM    879  C   ASP A  61     -10.616  -0.574  -3.732  1.00  0.66           C  
ATOM    880  O   ASP A  61     -11.250  -1.023  -2.780  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.141  -1.638  -5.454  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.700  -2.677  -4.499  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.271  -3.848  -4.569  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -13.593  -2.329  -3.693  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.013  -3.161  -4.875  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.417  -0.437  -5.844  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.790  -0.776  -5.430  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.146  -2.060  -6.449  1.00  1.37           H  
ATOM    889  N   LEU A  62      -9.776   0.441  -3.616  1.00  0.57           N  
ATOM    890  CA  LEU A  62      -9.624   1.160  -2.363  1.00  0.66           C  
ATOM    891  C   LEU A  62     -10.639   2.291  -2.287  1.00  0.72           C  
ATOM    892  O   LEU A  62     -11.620   2.214  -1.549  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.206   1.726  -2.217  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.085   0.709  -1.958  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -7.450  -0.222  -0.814  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -6.760  -0.086  -3.216  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.247   0.713  -4.392  1.00  0.67           H  
ATOM    898  HA  LEU A  62      -9.812   0.467  -1.557  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -7.970   2.258  -3.126  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.211   2.434  -1.401  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -6.191   1.243  -1.667  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -8.349  -0.764  -1.065  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -7.616   0.359   0.082  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.643  -0.920  -0.647  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -5.928  -0.747  -3.018  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -6.498   0.593  -4.014  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -7.621  -0.669  -3.508  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.399   3.335  -3.066  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.302   4.458  -3.107  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.570   5.746  -3.410  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.341   5.774  -3.397  1.00  0.75           O  
ATOM    912  H   GLY A  63      -9.585   3.353  -3.603  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.051   4.286  -3.870  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.788   4.550  -2.151  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.302   6.832  -3.677  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.712   8.137  -3.979  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.356   8.907  -2.716  1.00  0.88           C  
ATOM    918  O   PRO A  64     -10.003  10.083  -2.761  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -11.829   8.837  -4.741  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -13.086   8.277  -4.160  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.772   6.874  -3.702  1.00  0.90           C  
ATOM    922  HA  PRO A  64      -9.843   8.041  -4.607  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -11.765   9.911  -4.592  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -11.744   8.607  -5.788  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.393   8.878  -3.323  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -13.862   8.257  -4.911  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.173   6.706  -2.713  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.169   6.150  -4.402  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.468   8.224  -1.595  1.00  0.77           N  
ATOM    930  CA  GLU A  65     -10.210   8.818  -0.292  1.00  0.97           C  
ATOM    931  C   GLU A  65      -9.025   8.122   0.378  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.624   8.466   1.491  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -11.478   8.697   0.567  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -11.457   9.489   1.867  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -12.758   9.349   2.629  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -13.714  10.089   2.317  1.00  2.33           O  
ATOM    937  OE2 GLU A  65     -12.839   8.482   3.524  1.00  2.36           O  
ATOM    938  H   GLU A  65     -10.741   7.290  -1.648  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.974   9.861  -0.435  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -12.322   9.036  -0.019  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -11.625   7.653   0.813  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -10.648   9.126   2.487  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -11.299  10.534   1.642  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.448   7.154  -0.323  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.370   6.349   0.233  1.00  0.62           C  
ATOM    946  C   PHE A  66      -6.015   6.986  -0.046  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.624   7.160  -1.197  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.419   4.932  -0.347  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.408   3.995   0.245  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.679   3.331   1.430  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.186   3.783  -0.372  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.754   2.471   1.985  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.256   2.924   0.178  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.534   2.250   1.324  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.735   6.994  -1.244  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.512   6.299   1.303  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.397   4.514  -0.175  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.235   4.979  -1.411  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.628   3.487   1.922  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.961   4.297  -1.295  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.980   1.958   2.907  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.308   2.765  -0.316  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.806   1.572   1.744  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.302   7.327   1.015  1.00  0.43           N  
ATOM    965  CA  SER A  67      -3.971   7.898   0.885  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.032   7.288   1.922  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.302   7.345   3.124  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.020   9.422   1.044  1.00  0.41           C  
ATOM    969  OG  SER A  67      -2.729   9.998   0.899  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.681   7.195   1.911  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.606   7.658  -0.102  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.672   9.838   0.294  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -4.401   9.663   2.027  1.00  0.87           H  
ATOM    974  HG  SER A  67      -2.682  10.476   0.064  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.935   6.701   1.455  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.943   6.104   2.349  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.356   7.158   3.276  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.140   6.914   4.459  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.182   5.454   1.547  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.237   4.307   0.629  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       0.970   3.761  -0.110  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.921   3.206   1.419  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.788   6.669   0.486  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.439   5.351   2.945  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.641   6.217   0.943  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.920   5.078   2.242  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.936   4.679  -0.106  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.789   3.631   0.584  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.261   4.452  -0.890  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       0.717   2.805  -0.548  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.797   3.605   1.907  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -0.239   2.821   2.162  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -1.213   2.409   0.750  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.158   8.347   2.734  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.456   9.451   3.457  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.431   9.907   4.624  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.022  10.728   5.440  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.699  10.606   2.476  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.415  11.792   3.057  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.507  11.627   3.892  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.998  13.072   2.746  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       3.170  12.722   4.411  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.654  14.174   3.262  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.742  13.997   4.096  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.439   8.496   1.808  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.413   9.110   3.846  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       1.291  10.242   1.649  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.256  10.950   2.098  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.834  10.627   4.141  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69       0.149  13.202   2.090  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       4.019  12.581   5.064  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.318  15.169   3.015  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.257  14.856   4.498  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.642   9.358   4.712  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.575   9.768   5.757  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -2.980   8.588   6.647  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.092   8.735   7.863  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -3.845  10.448   5.162  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.460  11.726   4.403  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -4.852  10.775   6.259  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.638  12.455   3.785  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -1.900   8.651   4.078  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.064  10.498   6.376  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.322   9.760   4.477  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -2.973  12.404   5.087  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -2.776  11.478   3.607  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.734  11.212   5.816  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -4.415  11.476   6.956  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -5.121   9.870   6.782  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.322  12.770   4.563  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -5.151  11.796   3.103  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -4.282  13.322   3.245  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.180   7.414   6.057  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -3.728   6.288   6.817  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -2.791   5.070   6.819  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.147   4.003   7.327  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.116   5.909   6.268  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -5.867   4.955   7.182  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -6.244   5.368   8.297  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.103   3.799   6.780  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -2.958   7.302   5.105  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -3.847   6.618   7.838  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -5.707   6.806   6.156  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.004   5.437   5.301  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.580   5.225   6.289  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.625   4.115   6.238  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.802   4.632   6.366  1.00  0.52           C  
ATOM   1048  O   CYS A  72       1.468   4.911   5.373  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.780   3.312   4.939  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -2.432   2.627   4.678  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.304   6.108   5.948  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -0.834   3.466   7.077  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.556   3.953   4.100  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72      -0.080   2.488   4.950  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -3.141   2.858   5.777  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.264   4.763   7.598  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.555   5.386   7.863  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.709   4.392   7.757  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.814   4.756   7.354  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.553   6.045   9.252  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       2.009   5.129  10.216  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.734   7.336   9.243  1.00  0.67           C  
ATOM   1063  H   THR A  73       0.726   4.429   8.353  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.704   6.166   7.124  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.572   6.281   9.526  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       2.267   5.409  11.110  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       1.774   7.800  10.219  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       0.706   7.110   8.999  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       2.134   8.017   8.505  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.467   3.139   8.122  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.488   2.109   7.997  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.158   1.164   6.851  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.065   1.227   6.285  1.00  0.25           O  
ATOM   1074  CB  THR A  74       4.660   1.311   9.299  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       3.412   0.715   9.683  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.168   2.209  10.414  1.00  0.36           C  
ATOM   1077  H   THR A  74       2.586   2.902   8.479  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.424   2.601   7.779  1.00  0.27           H  
ATOM   1079  HB  THR A  74       5.389   0.533   9.130  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       3.365   0.660  10.651  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       5.342   1.618  11.300  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       4.428   2.968  10.627  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       6.091   2.679  10.102  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.083   0.272   6.521  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       4.908  -0.598   5.378  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.013  -1.783   5.722  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.156  -2.175   4.928  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.270  -1.057   4.823  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.150  -2.328   3.999  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       6.867   0.057   3.978  1.00  0.68           C  
ATOM   1091  H   VAL A  75       5.895   0.191   7.058  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.430  -0.014   4.617  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.929  -1.248   5.653  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       5.431  -2.179   3.208  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       5.829  -3.137   4.635  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       7.111  -2.567   3.570  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.059   0.919   4.598  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       6.163   0.327   3.194  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.790  -0.281   3.531  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.195  -2.330   6.919  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.352  -3.416   7.400  1.00  0.29           C  
ATOM   1102  C   ARG A  76       1.898  -2.972   7.498  1.00  0.25           C  
ATOM   1103  O   ARG A  76       0.980  -3.775   7.328  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       3.837  -3.921   8.755  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       2.916  -4.963   9.363  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       3.627  -5.774  10.421  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       4.705  -6.577   9.843  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       5.389  -7.508  10.502  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       5.113  -7.771  11.770  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       6.352  -8.171   9.877  1.00  3.23           N  
ATOM   1111  H   ARG A  76       4.922  -2.003   7.487  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.419  -4.220   6.686  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       4.819  -4.361   8.635  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       3.904  -3.085   9.435  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       2.067  -4.465   9.811  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.574  -5.625   8.580  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       4.038  -5.101  11.155  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       2.910  -6.427  10.890  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       4.939  -6.408   8.897  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       4.393  -7.269  12.242  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       5.628  -8.490  12.262  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       6.559  -7.969   8.908  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       6.890  -8.871  10.365  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.700  -1.689   7.766  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.366  -1.104   7.811  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.376  -1.321   6.492  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.590  -1.478   6.475  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.454   0.380   8.133  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.476  -1.121   7.952  1.00  0.24           H  
ATOM   1130  HA  ALA A  77      -0.182  -1.590   8.605  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77      -0.541   0.784   8.244  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       0.965   0.893   7.330  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.003   0.516   9.052  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.374  -1.345   5.395  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.192  -1.586   4.071  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.398  -3.082   3.879  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.435  -3.533   3.394  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.779  -1.061   3.012  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.180  -0.311   1.830  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.297   0.378   1.057  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.597  -1.230   0.907  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.343  -1.202   5.478  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.136  -1.073   3.994  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.459  -0.392   3.496  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.339  -1.899   2.628  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.497   0.443   2.202  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       0.907   0.770   0.131  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       2.086  -0.334   0.849  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       1.698   1.187   1.651  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -0.980  -0.651   0.076  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -1.418  -1.674   1.450  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78       0.056  -2.005   0.531  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.619  -3.835   4.277  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.627  -5.290   4.157  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.577  -5.912   4.857  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.425  -6.530   4.216  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.904  -5.852   4.782  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       3.171  -5.180   4.281  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.666  -5.792   2.986  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       5.046  -5.265   2.631  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       6.108  -5.792   3.540  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.405  -3.387   4.658  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.602  -5.546   3.109  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.849  -5.719   5.852  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.965  -6.912   4.558  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.955  -4.137   4.102  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.942  -5.258   5.034  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.714  -6.866   3.094  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.977  -5.537   2.193  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       5.276  -5.553   1.613  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       5.023  -4.184   2.710  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       6.179  -6.831   3.448  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       5.890  -5.554   4.538  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       7.026  -5.374   3.297  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.659  -5.713   6.169  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.705  -6.338   6.977  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.079  -5.798   6.597  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.094  -6.464   6.790  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.437  -6.124   8.474  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -2.365  -6.944   9.356  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -2.192  -8.178   9.422  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -3.286  -6.357   9.962  1.00  1.66           O  
ATOM   1183  H   ASP A  80       0.002  -5.130   6.609  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.684  -7.393   6.768  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -0.417  -6.405   8.700  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.577  -5.080   8.711  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.107  -4.602   6.023  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.356  -4.002   5.576  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -4.918  -4.793   4.404  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.123  -5.043   4.312  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.130  -2.545   5.152  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.393  -1.806   4.813  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.238  -1.351   5.814  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.737  -1.573   3.492  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.398  -0.672   5.501  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -6.896  -0.895   3.174  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.725  -0.432   4.193  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.271  -4.116   5.892  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.055  -4.035   6.398  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.646  -2.015   5.958  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.488  -2.525   4.279  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -5.978  -1.528   6.847  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.083  -1.925   2.705  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.048  -0.324   6.290  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.152  -0.719   2.142  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.634   0.100   3.953  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.026  -5.183   3.510  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.410  -5.883   2.299  1.00  0.38           C  
ATOM   1209  C   MET A  82      -4.705  -7.365   2.553  1.00  0.58           C  
ATOM   1210  O   MET A  82      -5.688  -7.893   2.038  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.323  -5.677   1.231  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -3.236  -4.208   0.794  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -3.352  -3.990  -0.987  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.775  -4.642  -1.505  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.076  -4.967   3.660  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.325  -5.419   1.955  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.366  -5.971   1.650  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.528  -6.299   0.358  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -4.053  -3.657   1.254  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.291  -3.790   1.135  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.709  -4.608  -2.584  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -1.676  -5.660  -1.167  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -0.980  -4.044  -1.077  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -3.876  -8.036   3.347  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -4.119  -9.440   3.668  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -5.254  -9.596   4.672  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -6.138 -10.434   4.494  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -2.847 -10.117   4.213  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -1.741 -10.406   3.184  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -1.098  -9.126   2.695  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -0.677 -11.338   3.762  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -3.079  -7.592   3.705  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -4.417  -9.927   2.751  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -2.431  -9.478   4.979  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -3.135 -11.052   4.675  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -2.183 -10.887   2.330  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -0.658  -8.603   3.531  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -1.845  -8.499   2.230  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -0.328  -9.364   1.976  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -1.127 -12.279   4.048  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -0.226 -10.877   4.630  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83       0.086 -11.518   3.017  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -5.243  -8.784   5.714  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -6.277  -8.881   6.726  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -5.772  -9.509   8.011  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -5.118 -10.557   7.989  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -4.526  -8.112   5.800  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -6.652  -7.894   6.945  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -7.086  -9.483   6.338  1.00  1.61           H  
ATOM   1250  N   SER A  85      -6.106  -8.881   9.132  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -5.671  -9.342  10.451  1.00  3.14           C  
ATOM   1252  C   SER A  85      -6.505 -10.538  10.933  1.00  3.47           C  
ATOM   1253  O   SER A  85      -6.934 -10.580  12.087  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -5.821  -8.199  11.450  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -5.648  -6.942  10.817  1.00  4.47           O  
ATOM   1256  H   SER A  85      -6.656  -8.073   9.074  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -4.634  -9.627  10.390  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -6.807  -8.235  11.892  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -5.076  -8.303  12.226  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -4.750  -6.891  10.432  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -6.714 -11.514  10.058  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -7.560 -12.649  10.391  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -6.853 -13.696  11.235  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -7.496 -14.381  12.033  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -6.292 -11.460   9.173  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -8.424 -12.292  10.933  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -7.897 -13.109   9.473  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -5.532 -13.809  11.060  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -4.716 -14.833  11.741  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -5.064 -16.234  11.248  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -4.309 -16.833  10.480  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -4.865 -14.772  13.270  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -4.043 -13.671  13.909  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -2.802 -13.805  13.967  1.00  6.61           O  
ATOM   1275  OD2 ASP A  87      -4.632 -12.655  14.333  1.00  6.28           O  
ATOM   1276  H   ASP A  87      -5.085 -13.185  10.451  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -3.684 -14.637  11.490  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -5.902 -14.600  13.514  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -4.554 -15.717  13.693  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -6.219 -16.734  11.687  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -6.702 -18.069  11.337  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -5.754 -19.159  11.832  1.00  7.93           C  
ATOM   1283  O   ALA A  88      -4.797 -19.531  11.150  1.00  8.47           O  
ATOM   1284  CB  ALA A  88      -6.933 -18.195   9.833  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -6.774 -16.171  12.270  1.00  6.26           H  
ATOM   1286  HA  ALA A  88      -7.656 -18.204  11.827  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88      -7.601 -17.414   9.502  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -7.371 -19.158   9.616  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -5.989 -18.107   9.314  1.00  8.48           H  
ATOM   1290  N   GLY A  89      -6.015 -19.660  13.028  1.00  8.03           N  
ATOM   1291  CA  GLY A  89      -5.201 -20.722  13.578  1.00  8.78           C  
ATOM   1292  C   GLY A  89      -5.789 -21.269  14.857  1.00  9.30           C  
ATOM   1293  O   GLY A  89      -5.030 -21.803  15.689  1.00  9.50           O  
ATOM   1294  OXT GLY A  89      -7.014 -21.146  15.040  1.00  9.73           O  
ATOM   1295  H   GLY A  89      -6.772 -19.310  13.546  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89      -5.129 -21.522  12.854  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89      -4.213 -20.340  13.781  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -0.953  16.814  -1.762  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -1.999  15.795  -1.487  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -3.013  16.103  -0.448  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -2.774  15.508  -2.853  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -1.990  15.102  -4.023  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -2.830  15.171  -5.300  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -3.293  16.608  -5.468  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -1.960  14.760  -6.488  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -4.059  14.212  -5.205  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -4.754  14.421  -3.972  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -5.027  14.451  -6.363  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -4.673  14.363  -7.542  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -6.260  14.742  -5.999  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -7.342  15.008  -6.939  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -8.707  14.915  -6.283  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -9.846  15.209  -7.243  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -9.643  15.583  -8.402  1.00  4.92           O  
HETATM 1316  N41 PNS A  90     -11.055  15.028  -6.734  1.00  5.23           N  
HETATM 1317  C42 PNS A  90     -12.286  15.252  -7.484  1.00  6.22           C  
HETATM 1318  C43 PNS A  90     -13.443  15.650  -6.585  1.00  7.02           C  
HETATM 1319  S44 PNS A  90     -14.983  15.999  -7.462  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -1.143  15.763  -4.118  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -1.643  14.088  -3.878  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -3.835  16.918  -4.589  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -3.938  16.680  -6.333  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -2.435  17.249  -5.606  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -1.566  13.768  -6.321  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -1.143  15.457  -6.594  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -2.556  14.765  -7.391  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -3.707  13.193  -5.239  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -4.158  14.864  -3.346  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -6.461  14.785  -5.036  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -7.221  16.004  -7.342  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -7.294  14.289  -7.743  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -8.839  13.919  -5.894  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -8.749  15.626  -5.469  1.00  4.22           H  
HETATM 1335  H41 PNS A  90     -11.136  14.728  -5.798  1.00  5.27           H  
HETATM 1336 H422 PNS A  90     -12.116  16.041  -8.203  1.00  6.39           H  
HETATM 1337 H421 PNS A  90     -12.544  14.341  -8.003  1.00  6.55           H  
HETATM 1338 H431 PNS A  90     -13.167  16.541  -6.038  1.00  7.26           H  
HETATM 1339 H432 PNS A  90     -13.633  14.847  -5.889  1.00  7.39           H  
HETATM 1340  H44 PNS A  90     -15.899  16.344  -6.566  1.00  7.91           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -9.489 -10.165   7.324  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -10.695 -11.022   7.347  1.00  8.68           C  
ATOM      3  C   ALA A   1     -11.345 -11.063   5.975  1.00  7.71           C  
ATOM      4  O   ALA A   1     -11.106 -10.194   5.139  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -11.685 -10.501   8.379  1.00  9.06           C  
ATOM      6  H1  ALA A   1      -9.013 -10.200   8.255  1.00  9.31           H  
ATOM      7  H2  ALA A   1      -9.757  -9.184   7.122  1.00  9.34           H  
ATOM      8  H3  ALA A   1      -8.827 -10.490   6.593  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -10.405 -12.024   7.631  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -12.551 -11.147   8.408  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -11.990  -9.500   8.113  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -11.216 -10.486   9.350  1.00  9.30           H  
ATOM     13  N   MET A   2     -12.149 -12.088   5.738  1.00  7.24           N  
ATOM     14  CA  MET A   2     -12.900 -12.191   4.499  1.00  6.51           C  
ATOM     15  C   MET A   2     -14.302 -11.629   4.718  1.00  5.64           C  
ATOM     16  O   MET A   2     -14.837 -11.746   5.822  1.00  5.84           O  
ATOM     17  CB  MET A   2     -12.978 -13.645   4.019  1.00  6.99           C  
ATOM     18  CG  MET A   2     -13.801 -14.551   4.924  1.00  7.26           C  
ATOM     19  SD  MET A   2     -13.889 -16.249   4.324  1.00  8.19           S  
ATOM     20  CE  MET A   2     -12.180 -16.767   4.488  1.00  8.72           C  
ATOM     21  H   MET A   2     -12.252 -12.785   6.426  1.00  7.57           H  
ATOM     22  HA  MET A   2     -12.390 -11.597   3.755  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -13.421 -13.661   3.033  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -11.977 -14.045   3.960  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -13.353 -14.557   5.907  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -14.804 -14.157   4.990  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -11.553 -16.134   3.880  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -12.082 -17.793   4.160  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -11.878 -16.687   5.520  1.00  9.01           H  
ATOM     30  N   ALA A   3     -14.867 -10.986   3.687  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -16.194 -10.351   3.760  1.00  4.45           C  
ATOM     32  C   ALA A   3     -16.166  -9.078   4.600  1.00  3.68           C  
ATOM     33  O   ALA A   3     -17.053  -8.231   4.504  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -17.245 -11.319   4.280  1.00  5.17           C  
ATOM     35  H   ALA A   3     -14.374 -10.925   2.839  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -16.462 -10.080   2.760  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -18.216 -10.852   4.235  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -17.015 -11.577   5.304  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -17.245 -12.211   3.673  1.00  5.71           H  
ATOM     40  N   LYS A   4     -15.134  -8.964   5.399  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -14.891  -7.785   6.224  1.00  2.69           C  
ATOM     42  C   LYS A   4     -13.539  -7.204   5.838  1.00  2.05           C  
ATOM     43  O   LYS A   4     -12.499  -7.595   6.372  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -14.928  -8.134   7.726  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -14.741  -6.938   8.649  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -15.891  -5.956   8.527  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -15.820  -4.887   9.604  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -16.959  -3.939   9.517  1.00  6.66           N  
ATOM     49  H   LYS A   4     -14.494  -9.703   5.415  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -15.660  -7.059   6.006  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -15.886  -8.582   7.959  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -14.147  -8.849   7.936  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -14.690  -7.285   9.668  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -13.821  -6.434   8.393  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -15.845  -5.481   7.559  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -16.823  -6.491   8.625  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -15.837  -5.368  10.570  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -14.896  -4.340   9.491  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -17.861  -4.461   9.527  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -16.899  -3.389   8.633  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -16.945  -3.277  10.325  1.00  6.98           H  
ATOM     62  N   GLY A   5     -13.567  -6.302   4.868  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.346  -5.797   4.281  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.068  -6.473   2.956  1.00  1.22           C  
ATOM     65  O   GLY A   5     -12.934  -7.178   2.426  1.00  1.37           O  
ATOM     66  H   GLY A   5     -14.433  -5.979   4.537  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -12.443  -4.731   4.122  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -11.522  -5.983   4.953  1.00  1.59           H  
ATOM     69  N   VAL A   6     -10.873  -6.271   2.417  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.509  -6.868   1.136  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.082  -8.325   1.314  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.886  -9.239   1.134  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.385  -6.074   0.435  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.102  -6.643  -0.949  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.750  -4.598   0.339  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.225  -5.707   2.887  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.379  -6.839   0.505  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.489  -6.164   1.023  1.00  0.80           H  
ATOM     79 HG11 VAL A   6      -8.804  -7.677  -0.859  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -8.307  -6.079  -1.418  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -9.995  -6.577  -1.552  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -9.884  -4.193   1.332  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -10.668  -4.491  -0.220  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -8.958  -4.064  -0.167  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.826  -8.538   1.673  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.317  -9.889   1.800  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.673 -10.357   0.516  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.352 -10.838  -0.391  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.237  -7.773   1.844  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.583  -9.917   2.594  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.131 -10.552   2.046  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.362 -10.221   0.432  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.660 -10.531  -0.803  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.840 -11.807  -0.654  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.495 -12.210   0.457  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.732  -9.368  -1.263  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.451  -8.030  -1.167  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.437  -9.340  -0.461  1.00  0.33           C  
ATOM     99  H   VAL A   8      -5.856  -9.934   1.219  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.408 -10.688  -1.568  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.477  -9.528  -2.303  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -6.350  -8.055  -1.765  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -4.801  -7.247  -1.530  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -5.708  -7.833  -0.138  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -3.666  -9.229   0.589  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -2.828  -8.510  -0.789  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -2.895 -10.264  -0.620  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.546 -12.446  -1.773  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.660 -13.594  -1.781  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.208 -13.124  -1.701  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.929 -11.931  -1.826  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.893 -14.416  -3.047  1.00  0.52           C  
ATOM    113  OG  SER A   9      -5.270 -14.729  -3.198  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.944 -12.147  -2.614  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.882 -14.202  -0.916  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -3.568 -13.848  -3.905  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.329 -15.334  -2.985  1.00  0.96           H  
ATOM    118  HG  SER A   9      -5.669 -14.870  -2.321  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.280 -14.055  -1.530  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.126 -13.706  -1.342  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.727 -13.218  -2.651  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.781 -12.585  -2.674  1.00  0.38           O  
ATOM    123  CB  ASN A  10       0.925 -14.903  -0.812  1.00  0.52           C  
ATOM    124  CG  ASN A  10       0.657 -15.221   0.652  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       1.515 -15.772   1.337  1.00  2.02           O  
ATOM    126  ND2 ASN A  10      -0.523 -14.879   1.144  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.538 -15.003  -1.574  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.171 -12.903  -0.618  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.674 -15.774  -1.396  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       1.978 -14.695  -0.924  1.00  1.06           H  
ATOM    131 HD21 ASN A  10      -1.162 -14.437   0.552  1.00  1.92           H  
ATOM    132 HD22 ASN A  10      -0.709 -15.091   2.083  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.041 -13.524  -3.739  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.437 -13.053  -5.059  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.234 -11.548  -5.154  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.102 -10.811  -5.618  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.372 -13.767  -6.147  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.064 -13.274  -7.548  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -1.072 -13.758  -8.568  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -1.341 -14.974  -8.609  1.00  1.91           O  
ATOM    141  OE2 GLU A  11      -1.591 -12.927  -9.343  1.00  1.75           O  
ATOM    142  H   GLU A  11      -0.748 -14.093  -3.648  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.482 -13.271  -5.190  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.140 -14.822  -6.109  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.429 -13.628  -5.954  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.059 -12.193  -7.550  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       0.912 -13.640  -7.829  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.910 -11.090  -4.672  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.203  -9.671  -4.648  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.345  -8.969  -3.618  1.00  0.27           C  
ATOM    151  O   LYS A  12      -0.102  -7.767  -3.715  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.678  -9.429  -4.389  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.492  -9.509  -5.673  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -4.939  -9.120  -5.459  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.611  -8.814  -6.787  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -5.712 -10.011  -7.669  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.564 -11.722  -4.310  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -0.963  -9.269  -5.622  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -3.043 -10.168  -3.683  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.798  -8.447  -3.968  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -3.061  -8.834  -6.397  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -3.451 -10.521  -6.062  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -5.458  -9.936  -4.979  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -4.982  -8.240  -4.830  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -6.602  -8.436  -6.594  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -5.028  -8.056  -7.293  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -6.103 -10.818  -7.136  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -4.770 -10.272  -8.042  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -6.345  -9.802  -8.472  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.126  -9.733  -2.644  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.068  -9.225  -1.657  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.446  -9.024  -2.285  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.224  -8.183  -1.839  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.188 -10.189  -0.480  1.00  0.29           C  
ATOM    175  CG  LEU A  13       1.991  -9.657   0.706  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.062  -9.111   1.784  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.907 -10.738   1.256  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.183 -10.666  -2.575  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.702  -8.269  -1.301  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.194 -10.428  -0.140  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.659 -11.101  -0.823  1.00  0.34           H  
ATOM    182  HG  LEU A  13       2.610  -8.843   0.366  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       0.542  -8.240   1.409  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       1.640  -8.837   2.655  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       0.341  -9.871   2.052  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       3.615 -11.031   0.489  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       2.319 -11.594   1.550  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       3.442 -10.355   2.112  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.748  -9.799  -3.319  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.032  -9.682  -3.995  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.983  -8.523  -4.971  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.977  -7.830  -5.196  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.380 -10.981  -4.736  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.873 -11.233  -4.813  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.444 -11.765  -3.839  1.00  0.83           O  
ATOM    196  OD2 ASP A  14       6.478 -10.922  -5.864  1.00  0.88           O  
ATOM    197  H   ASP A  14       2.104 -10.469  -3.630  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.777  -9.482  -3.246  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.909 -11.796  -4.234  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.008 -10.942  -5.745  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.791  -8.286  -5.503  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.599  -7.276  -6.533  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.577  -5.880  -5.926  1.00  0.22           C  
ATOM    204  O   ALA A  15       3.039  -4.915  -6.533  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.308  -7.535  -7.303  1.00  0.25           C  
ATOM    206  H   ALA A  15       2.018  -8.797  -5.181  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.427  -7.351  -7.225  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       1.307  -8.548  -7.683  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       1.231  -6.841  -8.129  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       0.467  -7.400  -6.643  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.039  -5.776  -4.720  1.00  0.17           N  
ATOM    212  CA  VAL A  16       1.960  -4.496  -4.039  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.348  -3.963  -3.689  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.636  -2.780  -3.874  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.104  -4.570  -2.760  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.541  -5.728  -1.875  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.186  -3.253  -1.997  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.678  -6.578  -4.283  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.489  -3.807  -4.714  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.070  -4.736  -3.051  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       0.914  -5.774  -0.996  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       2.570  -5.586  -1.578  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       1.453  -6.654  -2.427  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       0.572  -3.303  -1.111  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       0.835  -2.452  -2.632  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       2.215  -3.064  -1.716  1.00  0.98           H  
ATOM    227  N   MET A  17       4.210  -4.842  -3.196  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.529  -4.440  -2.727  1.00  0.23           C  
ATOM    229  C   MET A  17       6.381  -3.892  -3.866  1.00  0.24           C  
ATOM    230  O   MET A  17       7.212  -3.012  -3.654  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.237  -5.615  -2.047  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.469  -6.173  -0.868  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.402  -7.404   0.064  1.00  0.36           S  
ATOM    234  CE  MET A  17       6.678  -8.655  -1.195  1.00  1.63           C  
ATOM    235  H   MET A  17       3.956  -5.788  -3.153  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.389  -3.652  -2.000  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.377  -6.409  -2.764  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.197  -5.287  -1.696  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.211  -5.362  -0.204  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.569  -6.629  -1.241  1.00  0.29           H  
ATOM    241  HE1 MET A  17       5.729  -8.981  -1.599  1.00  2.14           H  
ATOM    242  HE2 MET A  17       7.190  -9.499  -0.758  1.00  2.24           H  
ATOM    243  HE3 MET A  17       7.283  -8.240  -1.988  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.157  -4.392  -5.075  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.904  -3.920  -6.231  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.300  -2.646  -6.820  1.00  0.23           C  
ATOM    247  O   ARG A  18       6.959  -1.936  -7.569  1.00  0.32           O  
ATOM    248  CB  ARG A  18       7.017  -4.996  -7.305  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.698  -5.651  -7.641  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.796  -6.533  -8.870  1.00  0.65           C  
ATOM    251  NE  ARG A  18       6.084  -5.767 -10.081  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       5.765  -6.170 -11.310  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       5.157  -7.337 -11.491  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       6.061  -5.404 -12.352  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.487  -5.094  -5.191  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.895  -3.690  -5.882  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.407  -4.544  -8.203  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.702  -5.758  -6.968  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       5.390  -6.262  -6.805  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.968  -4.876  -7.815  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       6.587  -7.252  -8.711  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       4.858  -7.053  -8.999  1.00  1.16           H  
ATOM    263  HE  ARG A  18       6.543  -4.896  -9.972  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       4.933  -7.921 -10.698  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       4.922  -7.649 -12.416  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       6.527  -4.526 -12.215  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       5.804  -5.694 -13.285  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.043  -2.362  -6.513  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.473  -1.080  -6.888  1.00  0.19           C  
ATOM    270  C   VAL A  19       4.953  -0.024  -5.910  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.186   1.132  -6.265  1.00  0.21           O  
ATOM    272  CB  VAL A  19       2.931  -1.126  -6.919  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.363   0.274  -7.039  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.474  -1.998  -8.074  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.489  -3.016  -6.033  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.836  -0.831  -7.877  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.570  -1.562  -5.996  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.604   0.827  -6.144  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       1.294   0.223  -7.159  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       2.802   0.764  -7.890  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.682  -1.501  -9.010  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       1.413  -2.185  -7.989  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       3.012  -2.934  -8.042  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.138  -0.461  -4.681  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.646   0.389  -3.626  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.117   0.711  -3.867  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.547   1.837  -3.644  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.455  -0.296  -2.247  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.392   0.282  -1.197  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.008  -0.180  -1.781  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.930  -1.398  -4.480  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.081   1.318  -3.643  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.684  -1.350  -2.359  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.209  -0.199  -0.248  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       6.220   1.343  -1.106  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       7.415   0.110  -1.496  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.361  -0.699  -2.470  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.727   0.859  -1.736  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.910  -0.619  -0.797  1.00  1.01           H  
ATOM    300  N   SER A  21       7.875  -0.261  -4.364  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.309  -0.068  -4.569  1.00  0.35           C  
ATOM    302  C   SER A  21       9.540   1.065  -5.560  1.00  0.32           C  
ATOM    303  O   SER A  21      10.304   1.999  -5.305  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.962  -1.361  -5.094  1.00  0.46           C  
ATOM    305  OG  SER A  21       9.316  -1.823  -6.267  1.00  1.38           O  
ATOM    306  H   SER A  21       7.461  -1.116  -4.631  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.752   0.205  -3.620  1.00  0.41           H  
ATOM    308  HB2 SER A  21      10.992  -1.164  -5.332  1.00  1.10           H  
ATOM    309  HB3 SER A  21       9.904  -2.140  -4.343  1.00  1.06           H  
ATOM    310  HG  SER A  21       9.785  -1.492  -7.051  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.838   0.968  -6.674  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.963   1.908  -7.777  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.630   3.336  -7.361  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.400   4.261  -7.613  1.00  0.43           O  
ATOM    315  CB  GLU A  22       8.038   1.475  -8.914  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.251   0.035  -9.355  1.00  0.80           C  
ATOM    317  CD  GLU A  22       9.709  -0.314  -9.585  1.00  1.42           C  
ATOM    318  OE1 GLU A  22      10.425  -0.586  -8.592  1.00  2.26           O  
ATOM    319  OE2 GLU A  22      10.139  -0.333 -10.757  1.00  1.59           O  
ATOM    320  H   GLU A  22       8.225   0.207  -6.769  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.982   1.876  -8.126  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       7.010   1.577  -8.577  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       8.198   2.122  -9.765  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       7.862  -0.621  -8.590  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       7.707  -0.128 -10.275  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.490   3.509  -6.711  1.00  0.28           N  
ATOM    327  CA  GLU A  23       6.975   4.844  -6.422  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.531   5.407  -5.115  1.00  0.32           C  
ATOM    329  O   GLU A  23       7.327   6.582  -4.805  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.442   4.820  -6.386  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.819   4.276  -7.667  1.00  0.41           C  
ATOM    332  CD  GLU A  23       5.323   4.954  -8.929  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       5.763   6.122  -8.834  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.288   4.333 -10.011  1.00  0.74           O  
ATOM    335  H   GLU A  23       6.979   2.722  -6.427  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.294   5.488  -7.230  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.126   4.198  -5.561  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.067   5.816  -6.220  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.055   3.230  -7.738  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.746   4.400  -7.613  1.00  0.51           H  
ATOM    341  N   SER A  24       8.225   4.581  -4.348  1.00  0.28           N  
ATOM    342  CA  SER A  24       8.870   5.058  -3.132  1.00  0.32           C  
ATOM    343  C   SER A  24      10.332   5.408  -3.410  1.00  0.35           C  
ATOM    344  O   SER A  24      10.931   6.226  -2.715  1.00  0.48           O  
ATOM    345  CB  SER A  24       8.780   4.011  -2.023  1.00  0.37           C  
ATOM    346  OG  SER A  24       7.428   3.671  -1.756  1.00  1.23           O  
ATOM    347  H   SER A  24       8.300   3.635  -4.599  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.348   5.950  -2.811  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.309   3.121  -2.326  1.00  0.95           H  
ATOM    350  HB3 SER A  24       9.222   4.410  -1.123  1.00  0.79           H  
ATOM    351  HG  SER A  24       7.119   3.053  -2.429  1.00  1.19           H  
ATOM    352  N   GLY A  25      10.904   4.768  -4.424  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.275   5.068  -4.807  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.275   4.103  -4.201  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.459   4.134  -4.534  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.390   4.081  -4.913  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.362   5.030  -5.886  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.517   6.068  -4.475  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.806   3.238  -3.313  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.682   2.290  -2.647  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.739   0.996  -3.433  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.810   0.666  -4.175  1.00  0.80           O  
ATOM    363  CB  ILE A  26      13.210   1.977  -1.205  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.633   3.233  -0.534  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      14.367   1.433  -0.377  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.881   2.944   0.753  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.847   3.224  -3.116  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.673   2.709  -2.603  1.00  0.56           H  
ATOM    369  HB  ILE A  26      12.447   1.213  -1.258  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.439   3.911  -0.289  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.958   3.719  -1.224  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      14.745   0.534  -0.839  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      14.020   1.208   0.621  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      15.153   2.173  -0.327  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      11.486   3.864   1.158  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      12.556   2.497   1.471  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      11.070   2.263   0.552  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.830   0.272  -3.276  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.995  -1.001  -3.939  1.00  0.49           C  
ATOM    380  C   ALA A  27      14.047  -2.026  -3.344  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.811  -2.037  -2.133  1.00  0.43           O  
ATOM    382  CB  ALA A  27      16.433  -1.470  -3.823  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.543   0.604  -2.690  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.760  -0.872  -4.988  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      17.090  -0.731  -4.258  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      16.547  -2.409  -4.344  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.683  -1.602  -2.780  1.00  0.99           H  
ATOM    388  N   LEU A  28      13.508  -2.880  -4.202  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.569  -3.915  -3.785  1.00  0.49           C  
ATOM    390  C   LEU A  28      13.217  -4.811  -2.733  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.584  -5.203  -1.754  1.00  0.52           O  
ATOM    392  CB  LEU A  28      12.158  -4.768  -4.991  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.655  -5.036  -5.163  1.00  0.62           C  
ATOM    394  CD1 LEU A  28      10.418  -5.833  -6.435  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.063  -5.780  -3.970  1.00  0.97           C  
ATOM    396  H   LEU A  28      13.748  -2.805  -5.158  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.696  -3.432  -3.363  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      12.517  -4.280  -5.885  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.655  -5.720  -4.903  1.00  0.65           H  
ATOM    400  HG  LEU A  28      10.140  -4.092  -5.263  1.00  1.05           H  
ATOM    401 HD11 LEU A  28      10.724  -5.248  -7.286  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       9.369  -6.074  -6.518  1.00  1.31           H  
ATOM    403 HD13 LEU A  28      10.998  -6.745  -6.397  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      10.598  -6.708  -3.819  1.00  1.39           H  
ATOM    405 HD22 LEU A  28       9.021  -5.995  -4.165  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      10.141  -5.171  -3.084  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.498  -5.099  -2.941  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.255  -5.963  -2.036  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.457  -5.301  -0.674  1.00  0.59           C  
ATOM    410  O   GLU A  29      15.809  -5.964   0.301  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.610  -6.300  -2.644  1.00  0.72           C  
ATOM    412  CG  GLU A  29      16.514  -6.804  -4.073  1.00  0.77           C  
ATOM    413  CD  GLU A  29      15.733  -8.093  -4.198  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      16.273  -9.158  -3.828  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      14.569  -8.044  -4.645  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.947  -4.728  -3.737  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.699  -6.875  -1.906  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.234  -5.416  -2.628  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      17.073  -7.069  -2.045  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      16.015  -6.051  -4.661  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      17.512  -6.960  -4.457  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.222  -3.999  -0.612  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.436  -3.238   0.612  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.105  -2.832   1.216  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.061  -2.135   2.233  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.275  -1.983   0.342  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.604  -2.247  -0.353  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.465  -1.007  -0.458  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.328  -0.258  -1.445  1.00  2.24           O  
ATOM    430  OE2 GLU A  30      19.278  -0.769   0.457  1.00  1.48           O  
ATOM    431  H   GLU A  30      14.874  -3.537  -1.407  1.00  0.51           H  
ATOM    432  HA  GLU A  30      15.954  -3.871   1.318  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.701  -1.316  -0.285  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.479  -1.495   1.285  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      18.148  -3.000   0.199  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.405  -2.603  -1.352  1.00  1.08           H  
ATOM    437  N   LEU A  31      13.019  -3.254   0.581  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.700  -2.995   1.122  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.450  -3.913   2.302  1.00  0.34           C  
ATOM    440  O   LEU A  31      11.266  -5.121   2.143  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.602  -3.194   0.078  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.220  -2.742   0.544  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.175  -1.227   0.660  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.142  -3.249  -0.394  1.00  1.10           C  
ATOM    445  H   LEU A  31      13.108  -3.745  -0.264  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.679  -1.969   1.470  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      10.866  -2.633  -0.809  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.550  -4.245  -0.177  1.00  0.45           H  
ATOM    449  HG  LEU A  31       9.027  -3.153   1.526  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       9.958  -0.894   1.327  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       8.215  -0.923   1.051  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       9.322  -0.787  -0.315  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       7.177  -2.900  -0.058  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       8.153  -4.329  -0.400  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.333  -2.883  -1.388  1.00  1.68           H  
ATOM    456  N   THR A  32      11.475  -3.339   3.480  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.237  -4.086   4.688  1.00  0.38           C  
ATOM    458  C   THR A  32       9.932  -3.605   5.315  1.00  0.35           C  
ATOM    459  O   THR A  32       9.435  -2.535   4.971  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.424  -3.918   5.670  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.524  -2.548   6.086  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.751  -4.341   5.024  1.00  0.57           C  
ATOM    463  H   THR A  32      11.648  -2.377   3.543  1.00  0.35           H  
ATOM    464  HA  THR A  32      11.134  -5.131   4.430  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.251  -4.538   6.537  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.416  -2.228   5.915  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.764  -5.411   4.877  1.00  1.06           H  
ATOM    468 HG22 THR A  32      14.568  -4.063   5.673  1.00  1.21           H  
ATOM    469 HG23 THR A  32      13.870  -3.845   4.066  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.365  -4.383   6.217  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.106  -3.999   6.844  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.349  -2.987   7.951  1.00  0.51           C  
ATOM    473  O   ASP A  33       7.415  -2.356   8.444  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.394  -5.225   7.401  1.00  0.68           C  
ATOM    475  CG  ASP A  33       8.059  -5.768   8.646  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       9.193  -6.283   8.538  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       7.471  -5.658   9.733  1.00  2.29           O  
ATOM    478  H   ASP A  33       9.786  -5.237   6.461  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.484  -3.543   6.091  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       6.377  -4.963   7.646  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       7.390  -6.002   6.651  1.00  1.05           H  
ATOM    482  N   ASP A  34       9.614  -2.825   8.316  1.00  0.44           N  
ATOM    483  CA  ASP A  34      10.001  -1.928   9.396  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.136  -0.495   8.894  1.00  0.49           C  
ATOM    485  O   ASP A  34      10.078   0.457   9.670  1.00  0.63           O  
ATOM    486  CB  ASP A  34      11.320  -2.395  10.014  1.00  0.74           C  
ATOM    487  CG  ASP A  34      11.684  -1.623  11.265  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      10.863  -1.590  12.207  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      12.791  -1.055  11.315  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.309  -3.328   7.845  1.00  0.37           H  
ATOM    491  HA  ASP A  34       9.231  -1.962  10.152  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      11.242  -3.443  10.270  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.115  -2.264   9.290  1.00  1.20           H  
ATOM    494  N   SER A  35      10.309  -0.343   7.586  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.451   0.983   6.993  1.00  0.37           C  
ATOM    496  C   SER A  35       9.160   1.772   7.123  1.00  0.29           C  
ATOM    497  O   SER A  35       8.057   1.212   7.103  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.867   0.878   5.516  1.00  0.46           C  
ATOM    499  OG  SER A  35       9.991   0.040   4.787  1.00  1.06           O  
ATOM    500  H   SER A  35      10.333  -1.140   7.010  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.221   1.522   7.547  1.00  0.50           H  
ATOM    502  HB2 SER A  35      10.842   1.859   5.066  1.00  0.87           H  
ATOM    503  HB3 SER A  35      11.867   0.476   5.448  1.00  0.85           H  
ATOM    504  HG  SER A  35       9.475  -0.495   5.395  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.311   3.073   7.267  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.188   3.962   7.476  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.057   4.880   6.273  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.032   5.517   5.872  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.411   4.786   8.748  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.189   5.602   9.166  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       6.961   6.684   8.631  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.412   5.126  10.141  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.219   3.460   7.212  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.289   3.367   7.578  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.692   4.121   9.549  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.226   5.474   8.572  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.645   4.273  10.567  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.638   5.663  10.407  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.871   4.935   5.690  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.637   5.755   4.506  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.997   7.218   4.761  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.756   7.826   4.002  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.180   5.653   4.048  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.909   4.426   3.226  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.584   4.233   2.033  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       3.992   3.470   3.633  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.357   3.115   1.263  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.760   2.344   2.863  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.444   2.167   1.676  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.127   4.413   6.068  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.273   5.373   3.717  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.535   5.627   4.915  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.937   6.517   3.447  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.300   4.972   1.706  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.455   3.607   4.558  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.895   2.984   0.338  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.044   1.602   3.188  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.265   1.290   1.073  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.472   7.768   5.848  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.684   9.172   6.169  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.133   9.431   6.572  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.672  10.509   6.329  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.728   9.601   7.268  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.938   7.213   6.457  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.461   9.753   5.286  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       4.715   9.390   6.959  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       5.836  10.659   7.448  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       5.949   9.056   8.171  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.762   8.419   7.163  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.153   8.524   7.600  1.00  0.48           C  
ATOM    551  C   ASP A  39      11.089   8.523   6.401  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.171   9.114   6.434  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.511   7.366   8.544  1.00  0.54           C  
ATOM    554  CG  ASP A  39      11.926   7.466   9.081  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      12.157   8.247  10.026  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      12.817   6.774   8.540  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.278   7.577   7.309  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.268   9.456   8.128  1.00  0.53           H  
ATOM    559  HB2 ASP A  39       9.831   7.368   9.383  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.415   6.428   8.010  1.00  0.49           H  
ATOM    561  N   MET A  40      10.656   7.870   5.337  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.459   7.764   4.125  1.00  0.46           C  
ATOM    563  C   MET A  40      11.301   8.999   3.248  1.00  0.46           C  
ATOM    564  O   MET A  40      12.170   9.306   2.431  1.00  0.58           O  
ATOM    565  CB  MET A  40      11.094   6.501   3.349  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.760   5.261   3.907  1.00  0.90           C  
ATOM    567  SD  MET A  40      13.520   5.191   3.526  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.988   3.685   4.378  1.00  2.48           C  
ATOM    569  H   MET A  40       9.765   7.454   5.367  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.493   7.685   4.432  1.00  0.55           H  
ATOM    571  HB2 MET A  40      10.023   6.362   3.388  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.399   6.619   2.321  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.644   5.271   4.980  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.276   4.390   3.495  1.00  1.36           H  
ATOM    575  HE1 MET A  40      15.034   3.485   4.204  1.00  2.80           H  
ATOM    576  HE2 MET A  40      13.397   2.860   4.005  1.00  2.98           H  
ATOM    577  HE3 MET A  40      13.815   3.804   5.438  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.195   9.706   3.432  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.953  10.919   2.665  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.859  10.741   1.630  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.821  11.458   0.633  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.539   9.404   4.101  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.667  11.714   3.340  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.866  11.205   2.160  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.976   9.776   1.858  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.864   9.525   0.947  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.824  10.639   1.024  1.00  0.27           C  
ATOM    588  O   ILE A  42       5.100  10.770   2.013  1.00  0.28           O  
ATOM    589  CB  ILE A  42       6.199   8.163   1.249  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       7.186   7.040   0.944  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.912   7.983   0.452  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.538   6.920  -0.524  1.00  0.52           C  
ATOM    593  H   ILE A  42       8.081   9.208   2.654  1.00  0.33           H  
ATOM    594  HA  ILE A  42       7.265   9.491  -0.058  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.944   8.129   2.297  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       8.100   7.228   1.486  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.766   6.101   1.267  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       5.121   8.089  -0.603  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.195   8.730   0.757  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.510   7.000   0.642  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       6.637   6.746  -1.097  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       8.219   6.093  -0.663  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       8.008   7.833  -0.858  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.772  11.446  -0.024  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.816  12.549  -0.104  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.442  12.065  -0.541  1.00  0.35           C  
ATOM    607  O   ASP A  43       3.244  10.888  -0.856  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.296  13.627  -1.084  1.00  0.56           C  
ATOM    609  CG  ASP A  43       6.312  14.574  -0.482  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       5.908  15.570   0.147  1.00  1.94           O  
ATOM    611  OD2 ASP A  43       7.526  14.303  -0.604  1.00  1.40           O  
ATOM    612  H   ASP A  43       6.400  11.296  -0.767  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.730  12.989   0.882  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       5.747  13.149  -1.939  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.446  14.205  -1.412  1.00  1.06           H  
ATOM    616  N   SER A  44       2.501  12.997  -0.574  1.00  0.39           N  
ATOM    617  CA  SER A  44       1.147  12.727  -1.022  1.00  0.43           C  
ATOM    618  C   SER A  44       1.135  12.259  -2.472  1.00  0.40           C  
ATOM    619  O   SER A  44       0.387  11.351  -2.833  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.317  13.997  -0.864  1.00  0.57           C  
ATOM    621  OG  SER A  44       1.117  15.150  -1.249  1.00  1.03           O  
ATOM    622  H   SER A  44       2.726  13.908  -0.282  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.733  11.953  -0.395  1.00  0.45           H  
ATOM    624  HB2 SER A  44      -0.554  13.946  -1.505  1.00  1.10           H  
ATOM    625  HB3 SER A  44       0.012  14.107   0.164  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.987  12.879  -3.286  1.00  0.39           N  
ATOM    627  CA  LEU A  45       2.089  12.559  -4.710  1.00  0.39           C  
ATOM    628  C   LEU A  45       2.295  11.059  -4.899  1.00  0.32           C  
ATOM    629  O   LEU A  45       1.474  10.385  -5.520  1.00  0.32           O  
ATOM    630  CB  LEU A  45       3.250  13.364  -5.341  1.00  0.47           C  
ATOM    631  CG  LEU A  45       3.343  13.368  -6.877  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.917  12.062  -7.405  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.982  13.642  -7.503  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.562  13.583  -2.914  1.00  0.43           H  
ATOM    635  HA  LEU A  45       1.155  12.841  -5.184  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       3.166  14.390  -5.012  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       4.180  12.963  -4.958  1.00  0.47           H  
ATOM    638  HG  LEU A  45       4.011  14.160  -7.177  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       4.894  11.899  -6.978  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       3.999  12.115  -8.481  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       3.264  11.246  -7.134  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       2.068  13.608  -8.578  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       1.637  14.619  -7.200  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       1.276  12.891  -7.175  1.00  1.11           H  
ATOM    645  N   SER A  46       3.377  10.543  -4.332  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.707   9.132  -4.459  1.00  0.28           C  
ATOM    647  C   SER A  46       2.620   8.265  -3.834  1.00  0.25           C  
ATOM    648  O   SER A  46       2.210   7.263  -4.410  1.00  0.25           O  
ATOM    649  CB  SER A  46       5.054   8.851  -3.794  1.00  0.35           C  
ATOM    650  OG  SER A  46       6.062   9.703  -4.310  1.00  1.22           O  
ATOM    651  H   SER A  46       3.971  11.125  -3.818  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.774   8.900  -5.508  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.966   9.020  -2.732  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.337   7.823  -3.973  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.695   9.177  -4.813  1.00  1.46           H  
ATOM    656  N   SER A  47       2.143   8.676  -2.668  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.112   7.934  -1.955  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.144   7.756  -2.804  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.793   6.708  -2.754  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.755   8.653  -0.663  1.00  0.44           C  
ATOM    661  OG  SER A  47       1.875   8.737   0.197  1.00  0.81           O  
ATOM    662  H   SER A  47       2.497   9.501  -2.272  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.513   6.959  -1.714  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.415   9.654  -0.895  1.00  1.09           H  
ATOM    665  HB3 SER A  47      -0.032   8.112  -0.160  1.00  1.10           H  
ATOM    666  HG  SER A  47       2.451   9.460  -0.091  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.486   8.781  -3.573  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.669   8.729  -4.429  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.396   7.840  -5.627  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.250   7.062  -6.049  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.041  10.135  -4.920  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.385  10.226  -5.650  1.00  0.52           C  
ATOM    673  SD  MET A  48      -3.551  11.725  -6.641  1.00  1.75           S  
ATOM    674  CE  MET A  48      -5.181  11.471  -7.341  1.00  2.25           C  
ATOM    675  H   MET A  48       0.073   9.595  -3.569  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.476   8.309  -3.848  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.062  10.799  -4.076  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.274  10.467  -5.602  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -3.482   9.376  -6.304  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -4.186  10.214  -4.923  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -5.907  11.398  -6.544  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -5.185  10.556  -7.916  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -5.433  12.302  -7.986  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.191   7.965  -6.159  1.00  0.27           N  
ATOM    685  CA  VAL A  49       0.214   7.209  -7.332  1.00  0.25           C  
ATOM    686  C   VAL A  49       0.216   5.711  -7.025  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.244   4.899  -7.830  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.618   7.658  -7.818  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       2.179   6.698  -8.855  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       1.577   9.071  -8.395  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.452   8.581  -5.738  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -0.507   7.404  -8.118  1.00  0.30           H  
ATOM    693  HB  VAL A  49       2.284   7.662  -6.961  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       1.559   6.716  -9.739  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       2.195   5.700  -8.444  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       3.184   6.997  -9.113  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       2.565   9.345  -8.740  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       1.258   9.770  -7.637  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.887   9.104  -9.227  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.724   5.356  -5.847  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.748   3.972  -5.402  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.663   3.383  -5.354  1.00  0.20           C  
ATOM    703  O   ILE A  50      -0.937   2.362  -5.989  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.415   3.848  -4.012  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.855   4.362  -4.076  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.387   2.403  -3.537  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.537   4.449  -2.729  1.00  0.22           C  
ATOM    708  H   ILE A  50       1.108   6.047  -5.266  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.337   3.417  -6.109  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.855   4.446  -3.310  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.438   3.702  -4.698  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.857   5.352  -4.512  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.903   1.778  -4.249  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       0.363   2.074  -3.447  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       1.874   2.331  -2.574  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       4.549   4.802  -2.861  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       3.551   3.473  -2.274  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       2.995   5.136  -2.095  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.554   4.036  -4.612  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -2.923   3.551  -4.492  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.656   3.565  -5.822  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.577   2.777  -6.035  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.284   4.856  -4.146  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.898   2.540  -4.119  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.459   4.170  -3.788  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.240   4.455  -6.716  1.00  0.26           N  
ATOM    727  CA  SER A  52      -3.815   4.514  -8.057  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.508   3.220  -8.802  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.408   2.570  -9.329  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.282   5.713  -8.858  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.268   6.205  -9.753  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.543   5.094  -6.457  1.00  0.29           H  
ATOM    733  HA  SER A  52      -4.884   4.608  -7.953  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -2.992   6.503  -8.185  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -2.428   5.399  -9.444  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.189   5.737 -10.606  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.235   2.822  -8.801  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.816   1.616  -9.502  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.458   0.383  -8.888  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.654  -0.624  -9.566  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.303   1.463  -9.483  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.436   2.621 -10.116  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.862   2.219 -10.447  1.00  0.45           C  
ATOM    744  NE  ARG A  53       2.033   1.817 -11.850  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.204   1.843 -12.486  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.276   2.358 -11.885  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.294   1.380 -13.728  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.564   3.354  -8.320  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.145   1.703 -10.529  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.024   1.374  -8.456  1.00  0.26           H  
ATOM    751  HB3 ARG A  53      -0.038   0.560 -10.014  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.079   2.913 -11.018  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.455   3.449  -9.422  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.530   3.041 -10.221  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.108   1.377  -9.823  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.233   1.478 -12.334  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.209   2.729 -10.954  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       5.164   2.388 -12.362  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.482   1.010 -14.194  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       4.179   1.386 -14.210  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.785   0.463  -7.603  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.529  -0.603  -6.951  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.816  -0.865  -7.720  1.00  0.23           C  
ATOM    764  O   PHE A  54      -5.188  -2.010  -7.955  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.886  -0.219  -5.515  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.769  -0.315  -4.515  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.505  -0.681  -4.948  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.959  -0.045  -3.165  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.454  -0.781  -4.064  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.907  -0.146  -2.276  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.757  -0.470  -2.609  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.524   1.260  -7.085  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.922  -1.506  -6.951  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.235   0.805  -5.507  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.685  -0.858  -5.177  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.350  -0.892  -5.997  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.935   0.249  -2.808  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.525  -1.070  -4.419  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.063   0.056  -1.228  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.025  -0.535  -1.869  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.473   0.213  -8.132  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.753   0.113  -8.817  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.563  -0.132 -10.312  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.321  -0.879 -10.927  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.586   1.384  -8.599  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.799   1.739  -7.138  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -9.276   1.877  -6.817  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -9.928   2.890  -7.644  1.00  1.45           N  
ATOM    789  CZ  ARG A  55     -11.037   2.673  -8.359  1.00  1.87           C  
ATOM    790  NH1 ARG A  55     -11.617   1.479  -8.363  1.00  1.82           N  
ATOM    791  NH2 ARG A  55     -11.563   3.650  -9.077  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.074   1.102  -7.985  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.286  -0.727  -8.394  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -7.100   2.217  -9.077  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.556   1.242  -9.049  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -7.376   0.959  -6.522  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -7.304   2.675  -6.927  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.758   0.928  -6.986  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -9.376   2.154  -5.779  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -9.520   3.786  -7.663  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -11.237   0.722  -7.827  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -12.456   1.330  -8.905  1.00  2.32           H  
ATOM    803 HH21 ARG A  55     -11.139   4.564  -9.082  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -12.388   3.484  -9.628  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.536   0.480 -10.887  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -5.352   0.461 -12.332  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.603  -0.788 -12.791  1.00  0.47           C  
ATOM    808  O   GLU A  56      -5.031  -1.471 -13.722  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -4.613   1.727 -12.777  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -5.360   3.005 -12.431  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -4.636   4.258 -12.878  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -4.784   4.651 -14.053  1.00  1.80           O  
ATOM    813  OE2 GLU A  56      -3.912   4.851 -12.053  1.00  2.26           O  
ATOM    814  H   GLU A  56      -4.881   0.952 -10.327  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -6.332   0.456 -12.783  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -3.647   1.755 -12.292  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -4.472   1.691 -13.846  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -6.328   2.980 -12.909  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -5.493   3.046 -11.358  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.503  -1.091 -12.124  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.663  -2.220 -12.506  1.00  0.58           C  
ATOM    822  C   ASP A  57      -3.151  -3.515 -11.864  1.00  0.55           C  
ATOM    823  O   ASP A  57      -3.335  -4.522 -12.549  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -1.197  -1.967 -12.118  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.527  -0.914 -12.983  1.00  1.64           C  
ATOM    826  OD1 ASP A  57      -0.165  -1.221 -14.139  1.00  1.62           O  
ATOM    827  OD2 ASP A  57      -0.357   0.228 -12.509  1.00  2.62           O  
ATOM    828  H   ASP A  57      -3.246  -0.544 -11.353  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.723  -2.323 -13.578  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -1.153  -1.636 -11.091  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.644  -2.888 -12.215  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.366  -3.484 -10.551  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.731  -4.690  -9.803  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.239  -4.958  -9.862  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.664  -6.099 -10.040  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.269  -4.584  -8.337  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.813  -4.996  -8.055  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.824  -4.164  -8.862  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.513  -4.873  -6.568  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.271  -2.633 -10.072  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.219  -5.524 -10.264  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.398  -3.558  -8.015  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.914  -5.210  -7.738  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.681  -6.030  -8.336  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -1.075  -4.223  -9.911  1.00  1.05           H  
ATOM    846 HD12 LEU A  58       0.176  -4.547  -8.710  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -0.870  -3.135  -8.537  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -0.477  -5.122  -6.387  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -2.146  -5.552  -6.017  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.701  -3.862  -6.242  1.00  1.03           H  
ATOM    851  N   GLY A  59      -6.036  -3.912  -9.701  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.480  -4.059  -9.755  1.00  0.36           C  
ATOM    853  C   GLY A  59      -8.114  -4.032  -8.377  1.00  0.37           C  
ATOM    854  O   GLY A  59      -9.235  -4.498  -8.190  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.644  -3.029  -9.530  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.892  -3.253 -10.346  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.718  -4.999 -10.230  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.391  -3.483  -7.411  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.874  -3.393  -6.041  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.883  -2.260  -5.894  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.722  -1.199  -6.496  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.708  -3.147  -5.080  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.706  -4.285  -4.936  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.486  -3.804  -4.154  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.364  -5.468  -4.243  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.506  -3.116  -7.628  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.348  -4.328  -5.790  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.173  -2.272  -5.418  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.118  -2.939  -4.101  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.379  -4.603  -5.915  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -3.772  -4.609  -4.061  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -4.791  -3.479  -3.170  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -4.027  -2.976  -4.678  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.682  -5.176  -3.251  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -5.657  -6.277  -4.171  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -7.224  -5.791  -4.814  1.00  1.18           H  
ATOM    877  N   ASP A  61      -9.916  -2.478  -5.093  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -10.876  -1.425  -4.800  1.00  0.76           C  
ATOM    879  C   ASP A  61     -10.684  -0.909  -3.380  1.00  0.66           C  
ATOM    880  O   ASP A  61     -11.327  -1.377  -2.442  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.321  -1.903  -4.996  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.706  -2.033  -6.457  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.496  -1.065  -7.219  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -13.238  -3.095  -6.847  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.040  -3.362  -4.691  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.681  -0.613  -5.485  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.441  -2.871  -4.526  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.991  -1.195  -4.528  1.00  1.37           H  
ATOM    889  N   LEU A  62      -9.761   0.034  -3.228  1.00  0.57           N  
ATOM    890  CA  LEU A  62      -9.523   0.668  -1.933  1.00  0.66           C  
ATOM    891  C   LEU A  62     -10.476   1.843  -1.761  1.00  0.72           C  
ATOM    892  O   LEU A  62     -10.866   2.199  -0.649  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.083   1.199  -1.813  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -6.941   0.172  -1.810  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -7.164  -0.898  -0.752  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -6.754  -0.444  -3.186  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.226   0.307  -4.001  1.00  0.67           H  
ATOM    898  HA  LEU A  62      -9.706  -0.062  -1.158  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -7.915   1.875  -2.637  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.020   1.768  -0.896  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -6.023   0.685  -1.556  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -8.109  -1.392  -0.928  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -7.173  -0.438   0.225  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.364  -1.622  -0.801  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -6.527   0.335  -3.900  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -7.663  -0.945  -3.480  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -5.941  -1.155  -3.159  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.833   2.441  -2.885  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.612   3.656  -2.877  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.924   4.723  -3.693  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.791   4.528  -4.129  1.00  0.75           O  
ATOM    912  H   GLY A  63     -10.541   2.061  -3.735  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.601   3.469  -3.286  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.708   4.002  -1.865  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.588   5.850  -3.934  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -11.024   6.950  -4.710  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.186   7.909  -3.869  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.509   8.785  -4.402  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -12.275   7.648  -5.235  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -13.297   7.440  -4.165  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.964   6.130  -3.494  1.00  0.90           C  
ATOM    922  HA  PRO A  64     -10.436   6.588  -5.535  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -12.072   8.704  -5.390  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -12.578   7.188  -6.164  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.240   8.243  -3.452  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -14.283   7.396  -4.602  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.002   6.231  -2.419  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.641   5.356  -3.825  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.232   7.737  -2.557  1.00  0.77           N  
ATOM    930  CA  GLU A  65      -9.594   8.678  -1.647  1.00  0.97           C  
ATOM    931  C   GLU A  65      -8.628   7.972  -0.696  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.313   8.479   0.382  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -10.670   9.425  -0.859  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -11.637  10.199  -1.748  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -12.860  10.689  -1.006  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -13.820   9.912  -0.849  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -12.861  11.859  -0.561  1.00  2.33           O  
ATOM    938  H   GLU A  65     -10.715   6.963  -2.192  1.00  0.72           H  
ATOM    939  HA  GLU A  65      -9.038   9.387  -2.240  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.239   8.709  -0.283  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -10.192  10.123  -0.187  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -11.122  11.055  -2.160  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -11.959   9.555  -2.552  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.148   6.809  -1.112  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.172   6.063  -0.330  1.00  0.62           C  
ATOM    946  C   PHE A  66      -5.775   6.615  -0.586  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.264   6.537  -1.703  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.236   4.572  -0.692  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.265   3.702   0.057  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.562   3.233   1.326  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.054   3.345  -0.517  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.670   2.425   2.008  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.164   2.538   0.159  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.470   2.077   1.424  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.451   6.446  -1.969  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.414   6.187   0.714  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.229   4.202  -0.485  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.031   4.460  -1.747  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.499   3.501   1.787  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.807   3.703  -1.507  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.912   2.067   2.996  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.227   2.268  -0.302  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.773   1.444   1.953  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.168   7.193   0.439  1.00  0.43           N  
ATOM    965  CA  SER A  67      -3.847   7.782   0.301  1.00  0.37           C  
ATOM    966  C   SER A  67      -2.940   7.324   1.435  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.205   7.608   2.601  1.00  0.39           O  
ATOM    968  CB  SER A  67      -3.950   9.309   0.279  1.00  0.41           C  
ATOM    969  OG  SER A  67      -4.801   9.737  -0.770  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.619   7.217   1.321  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.432   7.446  -0.638  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.355   9.657   1.220  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -2.969   9.734   0.129  1.00  0.87           H  
ATOM    974  HG  SER A  67      -5.437   9.040  -0.965  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.864   6.624   1.087  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -0.943   6.074   2.080  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.420   7.146   3.029  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.301   6.913   4.222  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.239   5.387   1.401  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.103   4.155   0.571  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.166   3.536   0.019  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.865   3.145   1.411  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.692   6.462   0.135  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.484   5.341   2.657  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.720   6.103   0.757  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.940   5.091   2.167  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.728   4.445  -0.262  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.598   4.196  -0.722  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       0.935   2.583  -0.434  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       1.872   3.390   0.826  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.040   2.250   0.830  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -1.812   3.571   1.712  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -0.285   2.898   2.287  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.140   8.323   2.489  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.406   9.437   3.263  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.561   9.887   4.372  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.191  10.659   5.253  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.703  10.601   2.305  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.393  11.777   2.927  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.421  11.577   3.828  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       1.016  13.072   2.615  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       3.067  12.649   4.411  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.656  14.150   3.193  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.659  13.970   4.060  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.289   8.447   1.533  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.338   9.108   3.715  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       1.336  10.243   1.508  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.228  10.953   1.880  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.715  10.565   4.075  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69       0.215  13.233   1.911  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.867  12.483   5.114  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.353  15.159   2.941  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.152  14.823   4.500  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.797   9.396   4.332  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.803   9.800   5.310  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.385   8.582   6.030  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.696   8.633   7.224  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -3.955  10.609   4.641  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.411  11.902   4.018  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -5.056  10.927   5.649  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.472  12.742   3.334  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.030   8.731   3.644  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.318  10.434   6.042  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.395  10.002   3.862  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -2.954  12.499   4.792  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -2.663  11.654   3.278  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.418  10.007   6.089  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -5.870  11.428   5.145  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -4.663  11.569   6.423  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -4.024  13.640   2.936  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -5.238  13.005   4.049  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -4.916  12.174   2.529  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.508   7.483   5.308  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.196   6.307   5.818  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -3.238   5.249   6.348  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.652   4.294   7.005  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.046   5.692   4.713  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.196   6.582   4.289  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -7.086   6.852   5.129  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.222   7.006   3.113  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.143   7.463   4.398  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.844   6.626   6.618  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -4.420   5.515   3.851  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.437   4.755   5.063  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.962   5.410   6.065  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.969   4.413   6.424  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.307   5.100   6.878  1.00  0.52           C  
ATOM   1048  O   CYS A  72       0.470   6.303   6.682  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.685   3.482   5.241  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -2.121   2.526   4.692  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.669   6.236   5.634  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -1.364   3.833   7.245  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.347   4.070   4.402  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.088   2.781   5.519  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -3.159   2.884   5.438  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.199   4.352   7.508  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.413   4.936   8.052  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.632   4.063   7.736  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.513   4.469   6.979  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.242   5.147   9.572  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       2.056   3.887  10.240  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.030   6.036   9.825  1.00  0.67           C  
ATOM   1063  H   THR A  73       1.029   3.396   7.627  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.554   5.907   7.591  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.118   5.640   9.962  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.106   3.745  10.404  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.737   5.971  10.863  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       0.211   5.704   9.189  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       1.275   7.059   9.580  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.684   2.868   8.304  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.768   1.939   8.012  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.424   1.094   6.784  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.333   1.229   6.223  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.057   1.019   9.215  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       3.908   0.204   9.490  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.418   1.836  10.450  1.00  0.36           C  
ATOM   1077  H   THR A  74       2.982   2.606   8.941  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.656   2.520   7.800  1.00  0.27           H  
ATOM   1079  HB  THR A  74       5.895   0.385   8.968  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       3.656   0.294  10.427  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       6.311   2.414  10.256  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       5.593   1.171  11.285  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       4.604   2.503  10.692  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.331   0.215   6.365  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.090  -0.596   5.186  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.226  -1.811   5.521  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.383  -2.238   4.718  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.408  -1.022   4.498  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.212  -2.259   3.634  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       6.910   0.119   3.638  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.174   0.112   6.855  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.551   0.030   4.494  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       7.156  -1.232   5.256  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       5.782  -3.049   4.229  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       7.165  -2.580   3.240  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       5.547  -2.024   2.816  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       6.162   0.350   2.886  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.828  -0.174   3.156  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.084   0.988   4.255  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.439  -2.361   6.711  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.626  -3.457   7.221  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.164  -3.033   7.349  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.264  -3.842   7.141  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.157  -3.915   8.579  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.355  -5.050   9.195  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       3.697  -6.408   8.593  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       5.029  -6.863   8.984  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       5.366  -8.142   9.156  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       4.451  -9.100   9.047  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       6.615  -8.457   9.476  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.177  -2.028   7.260  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.693  -4.279   6.523  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.177  -4.250   8.456  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       4.140  -3.077   9.262  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       3.552  -5.080  10.254  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.308  -4.856   9.029  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       2.968  -7.129   8.932  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       3.652  -6.338   7.512  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       5.724  -6.172   9.117  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       3.498  -8.866   8.842  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       4.710 -10.061   9.165  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       7.306  -7.730   9.596  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       6.885  -9.422   9.583  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.937  -1.760   7.677  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.580  -1.227   7.801  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.211  -1.421   6.503  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.410  -1.687   6.532  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.618   0.246   8.196  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.699  -1.169   7.854  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.084  -1.771   8.591  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77      -0.390   0.609   8.328  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       1.108   0.817   7.420  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.164   0.356   9.120  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.479  -1.304   5.371  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.131  -1.552   4.063  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.434  -3.037   3.926  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.538  -3.426   3.573  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.829  -1.125   2.947  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.228  -0.390   1.749  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.352   0.239   0.945  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.590  -1.313   0.857  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.421  -1.045   5.417  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.047  -0.984   3.993  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.570  -0.480   3.375  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.322  -2.011   2.577  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.420   0.399   2.103  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       1.783   1.054   1.508  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       0.967   0.611   0.008  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       2.116  -0.502   0.757  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78       0.026  -2.133   0.515  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -0.949  -0.755   0.002  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -1.433  -1.699   1.410  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.573  -3.851   4.243  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.480  -5.310   4.160  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.737  -5.818   4.923  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.652  -6.398   4.342  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.745  -5.944   4.750  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       3.060  -5.328   4.241  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.358  -5.756   2.824  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       2.827  -4.750   1.812  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       3.496  -3.423   1.941  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.404  -3.450   4.564  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.394  -5.597   3.120  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.717  -5.837   5.822  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.731  -7.004   4.498  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.958  -4.254   4.251  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.894  -5.607   4.888  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       4.427  -5.852   2.703  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.885  -6.710   2.651  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       2.998  -5.134   0.818  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       1.767  -4.621   1.972  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       3.093  -2.753   1.255  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       4.515  -3.519   1.759  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       3.360  -3.043   2.903  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.743  -5.561   6.222  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.831  -5.981   7.110  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.185  -5.510   6.602  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.181  -6.238   6.684  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.603  -5.440   8.522  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -0.573  -6.231   9.304  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80       0.523  -6.482   8.756  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -0.858  -6.624  10.455  1.00  1.66           O  
ATOM   1183  H   ASP A  80       0.025  -5.075   6.606  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.833  -7.056   7.145  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -1.266  -4.415   8.455  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -2.539  -5.466   9.064  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.213  -4.297   6.074  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.443  -3.704   5.564  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.029  -4.559   4.446  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.228  -4.839   4.429  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.183  -2.278   5.060  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.432  -1.565   4.619  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.264  -0.960   5.548  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.774  -1.507   3.278  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.417  -0.313   5.146  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -6.925  -0.862   2.870  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.748  -0.264   3.806  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.379  -3.785   6.023  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.153  -3.665   6.375  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.732  -1.700   5.853  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.505  -2.318   4.218  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.004  -0.998   6.598  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.131  -1.975   2.548  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.057   0.155   5.878  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.180  -0.824   1.823  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.649   0.239   3.489  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.170  -4.996   3.537  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.594  -5.769   2.371  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.236  -7.088   2.785  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.275  -7.468   2.251  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.405  -6.035   1.460  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.531  -4.811   1.259  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.158  -5.105   0.143  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.932  -4.672  -1.408  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.214  -4.789   3.652  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.319  -5.185   1.829  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.805  -6.822   1.893  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.766  -6.355   0.494  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.138  -4.013   0.850  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.138  -4.506   2.220  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -2.837  -5.248  -1.538  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -1.249  -4.882  -2.220  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -2.170  -3.617  -1.399  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -4.615  -7.778   3.739  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.141  -9.045   4.243  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -6.471  -8.851   4.984  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -7.188  -9.819   5.245  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.114  -9.737   5.163  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -2.896 -10.371   4.459  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.011  -9.321   3.816  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -2.070 -11.207   5.434  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -3.767  -7.440   4.098  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -5.323  -9.679   3.383  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -3.749  -9.003   5.867  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -4.627 -10.514   5.717  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -3.246 -11.020   3.673  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -1.672  -8.625   4.569  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -2.574  -8.792   3.062  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -1.159  -9.801   3.360  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -1.235 -11.648   4.908  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -2.682 -11.990   5.857  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -1.696 -10.573   6.227  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.792  -7.609   5.335  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -8.106  -7.323   5.879  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -8.086  -6.568   7.194  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -9.040  -6.653   7.964  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -6.137  -6.886   5.218  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -8.655  -6.735   5.158  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -8.626  -8.258   6.026  1.00  1.61           H  
ATOM   1250  N   SER A  85      -7.032  -5.808   7.461  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -6.991  -4.989   8.666  1.00  3.14           C  
ATOM   1252  C   SER A  85      -7.729  -3.670   8.446  1.00  3.47           C  
ATOM   1253  O   SER A  85      -7.397  -2.648   9.043  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -5.546  -4.735   9.104  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -4.906  -5.948   9.464  1.00  4.47           O  
ATOM   1256  H   SER A  85      -6.269  -5.797   6.847  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -7.501  -5.538   9.444  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -4.995  -4.280   8.291  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -5.543  -4.072   9.955  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -4.463  -6.317   8.690  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -8.758  -3.719   7.605  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -9.598  -2.564   7.362  1.00  3.96           C  
ATOM   1263  C   GLY A  86     -10.926  -2.718   8.075  1.00  4.20           C  
ATOM   1264  O   GLY A  86     -11.920  -2.110   7.703  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -8.968  -4.568   7.163  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -9.096  -1.674   7.719  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -9.774  -2.471   6.300  1.00  4.24           H  
ATOM   1268  N   ASP A  87     -10.919  -3.551   9.112  1.00  4.46           N  
ATOM   1269  CA  ASP A  87     -12.116  -3.868   9.896  1.00  5.16           C  
ATOM   1270  C   ASP A  87     -12.647  -2.639  10.637  1.00  5.94           C  
ATOM   1271  O   ASP A  87     -13.806  -2.592  11.052  1.00  6.41           O  
ATOM   1272  CB  ASP A  87     -11.762  -4.983  10.890  1.00  5.58           C  
ATOM   1273  CG  ASP A  87     -12.857  -5.269  11.897  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87     -13.747  -6.091  11.597  1.00  6.61           O  
ATOM   1275  OD2 ASP A  87     -12.817  -4.695  13.003  1.00  6.28           O  
ATOM   1276  H   ASP A  87     -10.073  -3.975   9.359  1.00  4.47           H  
ATOM   1277  HA  ASP A  87     -12.878  -4.230   9.221  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87     -11.562  -5.890  10.344  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87     -10.872  -4.696  11.432  1.00  6.03           H  
ATOM   1280  N   ALA A  88     -11.791  -1.636  10.778  1.00  6.41           N  
ATOM   1281  CA  ALA A  88     -12.127  -0.435  11.526  1.00  7.43           C  
ATOM   1282  C   ALA A  88     -12.916   0.566  10.681  1.00  7.93           C  
ATOM   1283  O   ALA A  88     -13.370   1.592  11.193  1.00  8.47           O  
ATOM   1284  CB  ALA A  88     -10.859   0.210  12.060  1.00  8.00           C  
ATOM   1285  H   ALA A  88     -10.911  -1.704  10.357  1.00  6.26           H  
ATOM   1286  HA  ALA A  88     -12.730  -0.729  12.372  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88     -10.333  -0.497  12.685  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88     -11.117   1.084  12.639  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88     -10.225   0.500  11.234  1.00  8.48           H  
ATOM   1290  N   GLY A  89     -13.090   0.275   9.397  1.00  8.03           N  
ATOM   1291  CA  GLY A  89     -13.806   1.188   8.531  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -14.749   0.471   7.595  1.00  9.30           C  
ATOM   1293  O   GLY A  89     -14.430  -0.659   7.174  1.00  9.50           O  
ATOM   1294  OXT GLY A  89     -15.820   1.026   7.288  1.00  9.73           O  
ATOM   1295  H   GLY A  89     -12.744  -0.570   9.035  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89     -14.373   1.874   9.141  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89     -13.090   1.749   7.946  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90       1.287  17.266  -2.552  1.00  1.52           O  
HETATM 1300  P24 PNS A  90       0.343  16.460  -1.733  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -0.297  17.078  -0.545  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -0.794  15.890  -2.690  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -0.382  15.223  -3.920  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -1.588  14.697  -4.708  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -1.056  13.674  -5.688  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -2.588  14.033  -3.761  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -2.316  15.830  -5.496  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -3.234  15.250  -6.435  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -3.085  16.776  -4.579  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -2.524  17.480  -3.744  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -4.389  16.797  -4.784  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -5.324  17.637  -4.037  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -6.728  17.578  -4.620  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -7.743  18.351  -3.793  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -7.435  18.899  -2.732  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -8.965  18.381  -4.305  1.00  5.23           N  
HETATM 1317  C42 PNS A  90     -10.088  19.065  -3.671  1.00  6.22           C  
HETATM 1318  C43 PNS A  90     -11.416  18.529  -4.164  1.00  7.02           C  
HETATM 1319  S44 PNS A  90     -11.665  16.771  -3.837  1.00  7.55           S  
HETATM 1320 H282 PNS A  90       0.163  15.927  -4.526  1.00  1.04           H  
HETATM 1321 H281 PNS A  90       0.266  14.394  -3.666  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -0.334  14.143  -6.340  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -1.871  13.281  -6.278  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -0.581  12.870  -5.149  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -2.931  14.759  -3.040  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -2.114  13.210  -3.248  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -3.431  13.663  -4.330  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -1.585  16.395  -6.037  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -3.213  14.289  -6.350  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -4.751  16.225  -5.491  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -5.361  17.294  -3.012  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -4.977  18.658  -4.061  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -6.710  17.987  -5.618  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -7.039  16.543  -4.664  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -9.135  17.923  -5.151  1.00  5.27           H  
HETATM 1336 H422 PNS A  90     -10.030  18.923  -2.601  1.00  6.39           H  
HETATM 1337 H421 PNS A  90     -10.030  20.119  -3.899  1.00  6.55           H  
HETATM 1338 H431 PNS A  90     -11.477  18.677  -5.232  1.00  7.26           H  
HETATM 1339 H432 PNS A  90     -12.213  19.075  -3.677  1.00  7.39           H  
HETATM 1340  H44 PNS A  90     -10.661  16.099  -4.384  1.00  7.91           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -21.062   2.995   8.145  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -19.983   3.691   7.421  1.00  8.68           C  
ATOM      3  C   ALA A   1     -19.215   2.713   6.546  1.00  7.71           C  
ATOM      4  O   ALA A   1     -19.334   2.738   5.321  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -19.047   4.384   8.397  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -21.742   2.587   7.466  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -21.564   3.661   8.767  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -20.666   2.224   8.725  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -20.430   4.446   6.790  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -18.268   4.892   7.848  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -18.605   3.649   9.054  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -19.603   5.101   8.981  1.00  9.30           H  
ATOM     13  N   MET A   2     -18.446   1.832   7.171  1.00  7.24           N  
ATOM     14  CA  MET A   2     -17.630   0.885   6.431  1.00  6.51           C  
ATOM     15  C   MET A   2     -17.573  -0.448   7.169  1.00  5.64           C  
ATOM     16  O   MET A   2     -17.670  -0.485   8.395  1.00  5.84           O  
ATOM     17  CB  MET A   2     -16.215   1.446   6.229  1.00  6.99           C  
ATOM     18  CG  MET A   2     -15.326   0.585   5.340  1.00  7.26           C  
ATOM     19  SD  MET A   2     -15.981   0.408   3.667  1.00  8.19           S  
ATOM     20  CE  MET A   2     -15.880   2.101   3.084  1.00  8.72           C  
ATOM     21  H   MET A   2     -18.437   1.806   8.155  1.00  7.57           H  
ATOM     22  HA  MET A   2     -18.095   0.739   5.466  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -16.291   2.425   5.782  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -15.738   1.538   7.194  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -14.347   1.041   5.282  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -15.235  -0.396   5.785  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -16.469   2.741   3.726  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -16.258   2.156   2.076  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -14.850   2.426   3.101  1.00  9.01           H  
ATOM     30  N   ALA A   3     -17.422  -1.532   6.417  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -17.338  -2.866   6.981  1.00  4.45           C  
ATOM     32  C   ALA A   3     -16.685  -3.787   5.965  1.00  3.68           C  
ATOM     33  O   ALA A   3     -16.911  -3.634   4.762  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -18.724  -3.381   7.356  1.00  5.17           C  
ATOM     35  H   ALA A   3     -17.348  -1.439   5.444  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -16.729  -2.824   7.875  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -19.161  -2.729   8.097  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -18.643  -4.380   7.760  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -19.351  -3.398   6.477  1.00  5.71           H  
ATOM     40  N   LYS A   4     -15.856  -4.707   6.451  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -15.157  -5.665   5.604  1.00  2.69           C  
ATOM     42  C   LYS A   4     -14.034  -4.957   4.838  1.00  2.05           C  
ATOM     43  O   LYS A   4     -13.713  -3.802   5.125  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -16.131  -6.359   4.637  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -15.663  -7.726   4.181  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -15.673  -8.727   5.323  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -17.080  -8.958   5.854  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -17.077  -9.820   7.066  1.00  6.66           N  
ATOM     49  H   LYS A   4     -15.685  -4.727   7.414  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -14.714  -6.411   6.249  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -17.087  -6.478   5.125  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -16.258  -5.736   3.763  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -16.314  -8.078   3.398  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -14.657  -7.635   3.808  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -15.277  -9.667   4.969  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -15.054  -8.349   6.123  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -17.520  -8.003   6.101  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -17.667  -9.436   5.082  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -16.523  -9.366   7.824  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -16.649 -10.748   6.848  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -18.054  -9.967   7.409  1.00  6.98           H  
ATOM     62  N   GLY A   5     -13.434  -5.646   3.877  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.346  -5.067   3.118  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.025  -5.878   1.882  1.00  1.22           C  
ATOM     65  O   GLY A   5     -12.926  -6.409   1.236  1.00  1.37           O  
ATOM     66  H   GLY A   5     -13.740  -6.551   3.670  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -12.615  -4.066   2.818  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -11.467  -5.021   3.743  1.00  1.59           H  
ATOM     69  N   VAL A   6     -10.745  -5.988   1.565  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.310  -6.716   0.386  1.00  0.85           C  
ATOM     71  C   VAL A   6      -9.918  -8.151   0.746  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.689  -9.088   0.529  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.122  -6.008  -0.296  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -8.724  -6.729  -1.577  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.462  -4.555  -0.588  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.074  -5.575   2.143  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.131  -6.741  -0.308  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.286  -6.031   0.382  1.00  0.80           H  
ATOM     79 HG11 VAL A   6      -9.550  -6.709  -2.270  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -8.469  -7.755  -1.349  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -7.874  -6.234  -2.019  1.00  1.33           H  
ATOM     82 HG21 VAL A   6      -8.612  -4.070  -1.047  1.00  1.65           H  
ATOM     83 HG22 VAL A   6      -9.713  -4.050   0.334  1.00  1.59           H  
ATOM     84 HG23 VAL A   6     -10.305  -4.512  -1.263  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.727  -8.314   1.310  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.227  -9.643   1.619  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.465 -10.228   0.451  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.039 -10.917  -0.392  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.177  -7.528   1.512  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.572  -9.586   2.479  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.061 -10.288   1.853  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.167  -9.959   0.390  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.371 -10.376  -0.758  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.587 -11.639  -0.423  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.353 -11.943   0.748  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.396  -9.264  -1.252  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.105  -7.920  -1.373  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.174  -9.153  -0.349  1.00  0.33           C  
ATOM     99  H   VAL A   8      -5.733  -9.510   1.149  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.055 -10.605  -1.562  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.049  -9.531  -2.242  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -4.439  -7.205  -1.835  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -5.382  -7.568  -0.393  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -5.992  -8.030  -1.979  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -2.548  -8.341  -0.689  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -2.614 -10.078  -0.391  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -3.490  -8.967   0.667  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.210 -12.386  -1.450  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.396 -13.571  -1.263  1.00  0.42           C  
ATOM    110  C   SER A   9      -1.918 -13.185  -1.278  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.581 -12.014  -1.456  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.702 -14.598  -2.356  1.00  0.52           C  
ATOM    113  OG  SER A   9      -3.212 -15.876  -2.000  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.498 -12.143  -2.349  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.638 -13.994  -0.299  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -4.772 -14.661  -2.495  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.238 -14.289  -3.281  1.00  0.96           H  
ATOM    118  HG  SER A   9      -3.783 -16.251  -1.312  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.041 -14.168  -1.121  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.391 -13.900  -0.998  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.952 -13.383  -2.321  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.913 -12.619  -2.349  1.00  0.38           O  
ATOM    123  CB  ASN A  10       1.131 -15.168  -0.552  1.00  0.52           C  
ATOM    124  CG  ASN A  10       2.615 -14.939  -0.329  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       3.419 -15.078  -1.246  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       2.992 -14.608   0.900  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.360 -15.098  -1.109  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.515 -13.135  -0.246  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.700 -15.521   0.372  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       1.012 -15.929  -1.309  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       2.303 -14.532   1.595  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       3.946 -14.456   1.063  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.320 -13.791  -3.413  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.682 -13.313  -4.744  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.430 -11.816  -4.870  1.00  0.36           C  
ATOM    136  O   GLU A  11       1.279 -11.061  -5.345  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.133 -14.062  -5.801  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -0.105 -13.402  -7.167  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -1.250 -13.842  -8.057  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -2.419 -13.684  -7.645  1.00  1.75           O  
ATOM    141  OE2 GLU A  11      -0.989 -14.343  -9.169  1.00  1.91           O  
ATOM    142  H   GLU A  11      -0.408 -14.436  -3.324  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.733 -13.498  -4.897  1.00  0.46           H  
ATOM    144  HB2 GLU A  11       0.264 -15.060  -5.901  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.162 -14.123  -5.471  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.163 -12.331  -7.036  1.00  1.16           H  
ATOM    147  HG3 GLU A  11       0.826 -13.656  -7.649  1.00  1.37           H  
ATOM    148  N   LYS A  12      -0.739 -11.392  -4.431  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.109  -9.991  -4.487  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.307  -9.179  -3.474  1.00  0.27           C  
ATOM    151  O   LYS A  12      -0.181  -7.962  -3.595  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.622  -9.846  -4.328  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.327  -9.928  -5.677  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -4.748 -10.459  -5.585  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.393 -10.460  -6.964  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -6.745 -11.081  -6.965  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.367 -12.041  -4.049  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -0.845  -9.632  -5.472  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -2.992 -10.639  -3.689  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.844  -8.889  -3.881  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -3.365  -8.939  -6.104  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -2.753 -10.575  -6.329  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -4.727 -11.471  -5.202  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -5.321  -9.827  -4.924  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -5.482  -9.439  -7.299  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -4.753 -11.005  -7.646  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -7.159 -11.034  -7.923  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -7.377 -10.583  -6.306  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -6.681 -12.084  -6.681  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.250  -9.872  -2.489  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.192  -9.265  -1.554  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.550  -9.021  -2.229  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.309  -8.146  -1.820  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.374 -10.172  -0.329  1.00  0.29           C  
ATOM    175  CG  LEU A  13       2.150  -9.551   0.834  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.426  -8.323   1.354  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.365 -10.561   1.957  1.00  0.99           C  
ATOM    178  H   LEU A  13       0.009 -10.816  -2.378  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.780  -8.313  -1.235  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.401 -10.451   0.023  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.894 -11.068  -0.639  1.00  0.34           H  
ATOM    182  HG  LEU A  13       3.116  -9.238   0.476  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       0.429  -8.599   1.668  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       1.365  -7.584   0.571  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       1.969  -7.918   2.194  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       2.887 -10.084   2.776  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       2.954 -11.388   1.589  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       1.409 -10.926   2.305  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.854  -9.796  -3.265  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.109  -9.627  -4.006  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.965  -8.506  -5.028  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.917  -7.780  -5.323  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.495 -10.932  -4.724  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.974 -11.263  -4.619  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.783 -10.657  -5.359  1.00  0.88           O  
ATOM    196  OD2 ASP A  14       6.338 -12.111  -3.774  1.00  0.83           O  
ATOM    197  H   ASP A  14       2.235 -10.509  -3.531  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.879  -9.359  -3.298  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.924 -11.744  -4.310  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.257 -10.846  -5.773  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.751  -8.348  -5.540  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.482  -7.399  -6.614  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.410  -5.979  -6.082  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.604  -5.018  -6.822  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.186  -7.756  -7.330  1.00  0.25           C  
ATOM    206  H   ALA A  15       2.014  -8.878  -5.175  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.291  -7.465  -7.329  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       1.044  -7.096  -8.175  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       0.358  -7.643  -6.645  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       1.230  -8.779  -7.674  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.131  -5.845  -4.800  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.073  -4.533  -4.184  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.471  -4.000  -3.893  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.759  -2.825  -4.123  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.241  -4.544  -2.886  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.666  -5.685  -1.977  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.368  -3.211  -2.158  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.953  -6.643  -4.257  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.593  -3.870  -4.884  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.202  -4.692  -3.151  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.085  -5.661  -1.066  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       2.715  -5.585  -1.737  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       1.501  -6.628  -2.483  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       0.969  -2.420  -2.778  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       2.412  -3.013  -1.952  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       0.819  -3.255  -1.229  1.00  0.98           H  
ATOM    227  N   MET A  17       4.343  -4.876  -3.410  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.681  -4.475  -2.999  1.00  0.23           C  
ATOM    229  C   MET A  17       6.457  -3.848  -4.156  1.00  0.24           C  
ATOM    230  O   MET A  17       7.267  -2.955  -3.941  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.460  -5.667  -2.425  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.848  -6.266  -1.171  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.803  -7.662  -0.529  1.00  0.36           S  
ATOM    234  CE  MET A  17       8.408  -6.905  -0.268  1.00  1.63           C  
ATOM    235  H   MET A  17       4.075  -5.817  -3.320  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.568  -3.726  -2.222  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.527  -6.444  -3.172  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.453  -5.337  -2.181  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.795  -5.500  -0.410  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.854  -6.604  -1.406  1.00  0.29           H  
ATOM    241  HE1 MET A  17       8.318  -6.106   0.453  1.00  2.14           H  
ATOM    242  HE2 MET A  17       8.775  -6.504  -1.202  1.00  2.24           H  
ATOM    243  HE3 MET A  17       9.097  -7.650   0.103  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.196  -4.295  -5.382  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.862  -3.724  -6.545  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.330  -2.328  -6.855  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.090  -1.448  -7.239  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.726  -4.621  -7.769  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.312  -5.078  -8.046  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.075  -5.259  -9.529  1.00  0.65           C  
ATOM    251  NE  ARG A  18       5.124  -3.980 -10.238  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       4.189  -3.565 -11.083  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       3.157  -4.354 -11.369  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       4.288  -2.361 -11.634  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.552  -5.020  -5.503  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.907  -3.640  -6.303  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.083  -4.083  -8.634  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       7.342  -5.496  -7.622  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       5.156  -6.016  -7.547  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       4.615  -4.343  -7.664  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.841  -5.909  -9.920  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       4.105  -5.709  -9.677  1.00  1.16           H  
ATOM    263  HE  ARG A  18       5.893  -3.394 -10.058  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       3.091  -5.259 -10.952  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       2.425  -4.040 -11.989  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       5.071  -1.758 -11.400  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       3.595  -2.041 -12.291  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.033  -2.113  -6.647  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.435  -0.811  -6.909  1.00  0.19           C  
ATOM    270  C   VAL A  19       4.927   0.177  -5.865  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.158   1.353  -6.140  1.00  0.21           O  
ATOM    272  CB  VAL A  19       2.885  -0.885  -6.904  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.266   0.509  -6.902  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.401  -1.682  -8.112  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.474  -2.831  -6.279  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.765  -0.480  -7.885  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.563  -1.397  -6.007  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       2.628   1.061  -7.750  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.540   1.028  -5.992  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       1.194   0.426  -6.959  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.841  -2.671  -8.095  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       2.693  -1.175  -9.020  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       1.328  -1.768  -8.082  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.136  -0.346  -4.675  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.709   0.418  -3.586  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.186   0.687  -3.870  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.692   1.775  -3.593  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.529  -0.335  -2.241  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.458   0.209  -1.167  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.082  -0.239  -1.773  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.906  -1.289  -4.533  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.184   1.367  -3.530  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.767  -1.382  -2.395  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.330  -0.368  -0.260  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       6.217   1.243  -0.975  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       7.481   0.132  -1.502  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       3.978  -0.727  -0.816  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.434  -0.719  -2.491  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       3.804   0.802  -1.679  1.00  1.01           H  
ATOM    300  N   SER A  21       7.856  -0.292  -4.472  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.272  -0.170  -4.792  1.00  0.35           C  
ATOM    302  C   SER A  21       9.495   0.938  -5.828  1.00  0.32           C  
ATOM    303  O   SER A  21      10.562   1.552  -5.866  1.00  0.47           O  
ATOM    304  CB  SER A  21       9.832  -1.519  -5.303  1.00  0.46           C  
ATOM    305  OG  SER A  21      11.247  -1.493  -5.389  1.00  1.38           O  
ATOM    306  H   SER A  21       7.386  -1.123  -4.704  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.790   0.105  -3.881  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.545  -2.311  -4.625  1.00  1.10           H  
ATOM    309  HB3 SER A  21       9.436  -1.737  -6.284  1.00  1.06           H  
ATOM    310  HG  SER A  21      11.606  -1.089  -4.586  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.471   1.229  -6.633  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.594   2.209  -7.698  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.402   3.626  -7.166  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.140   4.542  -7.524  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.568   1.925  -8.799  1.00  0.43           C  
ATOM    316  CG  GLU A  22       7.819   0.633  -9.567  1.00  0.80           C  
ATOM    317  CD  GLU A  22       6.762   0.360 -10.623  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       6.646   1.158 -11.580  1.00  1.59           O  
ATOM    319  OE2 GLU A  22       6.040  -0.657 -10.500  1.00  2.26           O  
ATOM    320  H   GLU A  22       7.608   0.785  -6.503  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.582   2.122  -8.109  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.591   1.860  -8.344  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       7.574   2.745  -9.501  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       8.780   0.700 -10.054  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       7.829  -0.191  -8.866  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.412   3.801  -6.311  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.056   5.126  -5.817  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.878   5.526  -4.587  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.023   6.709  -4.290  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.561   5.145  -5.491  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.716   4.560  -6.598  1.00  0.41           C  
ATOM    332  CD  GLU A  23       4.781   5.346  -7.888  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.958   6.578  -7.814  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       4.656   4.740  -8.971  1.00  0.74           O  
ATOM    335  H   GLU A  23       6.876   3.028  -6.032  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.256   5.832  -6.615  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.389   4.556  -4.602  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.234   6.160  -5.307  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.081   3.566  -6.796  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.692   4.506  -6.263  1.00  0.51           H  
ATOM    341  N   SER A  24       8.401   4.541  -3.867  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.202   4.818  -2.673  1.00  0.32           C  
ATOM    343  C   SER A  24      10.691   4.881  -3.003  1.00  0.35           C  
ATOM    344  O   SER A  24      11.453   5.573  -2.331  1.00  0.48           O  
ATOM    345  CB  SER A  24       8.948   3.751  -1.615  1.00  0.37           C  
ATOM    346  OG  SER A  24       7.566   3.668  -1.309  1.00  1.23           O  
ATOM    347  H   SER A  24       8.239   3.611  -4.132  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.897   5.777  -2.276  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.280   2.794  -1.989  1.00  0.95           H  
ATOM    350  HB3 SER A  24       9.492   4.002  -0.716  1.00  0.79           H  
ATOM    351  HG  SER A  24       7.063   3.654  -2.128  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.103   4.151  -4.033  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.508   4.162  -4.424  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.314   3.115  -3.688  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.534   3.032  -3.843  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.451   3.598  -4.526  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.589   3.981  -5.489  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.925   5.136  -4.204  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.641   2.320  -2.871  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.297   1.251  -2.139  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.149  -0.050  -2.906  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.037  -0.553  -3.055  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.693   1.044  -0.734  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.328   2.381  -0.075  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.666   0.273   0.143  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.518   2.222   1.199  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.679   2.450  -2.765  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.342   1.496  -2.040  1.00  0.56           H  
ATOM    369  HB  ILE A  26      11.807   0.444  -0.842  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      13.232   2.916   0.181  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.751   2.969  -0.774  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      13.266   0.194   1.146  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      14.613   0.792   0.172  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      13.807  -0.715  -0.266  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      11.235   3.195   1.576  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      12.110   1.708   1.943  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      10.631   1.644   0.990  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.261  -0.561  -3.423  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.284  -1.824  -4.160  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.495  -2.919  -3.440  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.497  -2.993  -2.212  1.00  0.43           O  
ATOM    382  CB  ALA A  27      15.724  -2.263  -4.375  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.097  -0.067  -3.314  1.00  0.49           H  
ATOM    384  HA  ALA A  27      13.835  -1.658  -5.129  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      16.271  -1.476  -4.876  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      15.747  -3.157  -4.980  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.183  -2.464  -3.419  1.00  0.99           H  
ATOM    388  N   LEU A  28      12.828  -3.763  -4.224  1.00  0.48           N  
ATOM    389  CA  LEU A  28      11.993  -4.847  -3.700  1.00  0.49           C  
ATOM    390  C   LEU A  28      12.757  -5.720  -2.702  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.187  -6.207  -1.728  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.501  -5.709  -4.871  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.694  -6.956  -4.501  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.306  -6.584  -4.000  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.604  -7.887  -5.697  1.00  0.97           C  
ATOM    396  H   LEU A  28      12.886  -3.648  -5.200  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.138  -4.403  -3.203  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      10.886  -5.090  -5.508  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.363  -6.027  -5.439  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.204  -7.482  -3.708  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       9.391  -6.067  -3.056  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       8.714  -7.481  -3.867  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       8.824  -5.939  -4.721  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      10.120  -7.373  -6.514  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      10.034  -8.763  -5.430  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      11.601  -8.180  -5.996  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.055  -5.889  -2.941  1.00  0.56           N  
ATOM    408  CA  GLU A  29      14.889  -6.763  -2.114  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.220  -6.102  -0.779  1.00  0.59           C  
ATOM    410  O   GLU A  29      15.737  -6.746   0.133  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.179  -7.106  -2.851  1.00  0.72           C  
ATOM    412  CG  GLU A  29      15.945  -7.599  -4.269  1.00  0.77           C  
ATOM    413  CD  GLU A  29      15.398  -9.006  -4.328  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      16.080  -9.935  -3.845  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      14.300  -9.191  -4.890  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.467  -5.409  -3.692  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.342  -7.672  -1.929  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      16.813  -6.230  -2.888  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      16.686  -7.884  -2.304  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.228  -6.940  -4.739  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      16.877  -7.563  -4.813  1.00  1.03           H  
ATOM    422  N   GLU A  30      14.909  -4.816  -0.670  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.231  -4.049   0.528  1.00  0.51           C  
ATOM    424  C   GLU A  30      13.967  -3.607   1.245  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.028  -3.034   2.334  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.038  -2.811   0.167  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.293  -3.083  -0.640  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.488  -3.432   0.219  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.567  -4.591   0.676  1.00  2.24           O  
ATOM    430  OE2 GLU A  30      19.340  -2.553   0.452  1.00  1.48           O  
ATOM    431  H   GLU A  30      14.440  -4.372  -1.412  1.00  0.51           H  
ATOM    432  HA  GLU A  30      15.804  -4.671   1.189  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.410  -2.141  -0.403  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.334  -2.326   1.086  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      17.109  -3.906  -1.311  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.521  -2.195  -1.213  1.00  1.08           H  
ATOM    437  N   LEU A  31      12.823  -3.859   0.626  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.557  -3.431   1.194  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.231  -4.255   2.431  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.751  -5.385   2.337  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.424  -3.544   0.169  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.086  -2.971   0.636  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.227  -1.489   0.933  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.013  -3.203  -0.409  1.00  1.10           C  
ATOM    445  H   LEU A  31      12.833  -4.353  -0.216  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.665  -2.395   1.490  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      10.721  -3.019  -0.728  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.279  -4.588  -0.074  1.00  0.45           H  
ATOM    449  HG  LEU A  31       8.785  -3.472   1.546  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       9.946  -1.350   1.724  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       8.271  -1.088   1.238  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       9.566  -0.976   0.044  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       7.075  -2.796  -0.059  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       7.904  -4.261  -0.583  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.299  -2.712  -1.327  1.00  1.68           H  
ATOM    456  N   THR A  32      11.509  -3.685   3.587  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.293  -4.359   4.850  1.00  0.38           C  
ATOM    458  C   THR A  32      10.249  -3.595   5.657  1.00  0.35           C  
ATOM    459  O   THR A  32      10.022  -2.413   5.408  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.619  -4.465   5.650  1.00  0.51           C  
ATOM    461  OG1 THR A  32      13.115  -3.152   5.936  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.688  -5.241   4.872  1.00  0.57           C  
ATOM    463  H   THR A  32      11.870  -2.773   3.594  1.00  0.35           H  
ATOM    464  HA  THR A  32      10.921  -5.357   4.651  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.424  -4.979   6.582  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.676  -2.858   5.208  1.00  1.14           H  
ATOM    467 HG21 THR A  32      14.621  -5.217   5.420  1.00  1.06           H  
ATOM    468 HG22 THR A  32      13.835  -4.786   3.902  1.00  1.21           H  
ATOM    469 HG23 THR A  32      13.377  -6.268   4.744  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.616  -4.264   6.616  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.564  -3.651   7.437  1.00  0.51           C  
ATOM    472  C   ASP A  33       9.129  -2.559   8.344  1.00  0.51           C  
ATOM    473  O   ASP A  33       8.380  -1.840   9.004  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.873  -4.724   8.266  1.00  0.68           C  
ATOM    475  CG  ASP A  33       7.274  -5.807   7.393  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       6.328  -5.510   6.625  1.00  2.29           O  
ATOM    477  OD2 ASP A  33       7.732  -6.960   7.474  1.00  1.90           O  
ATOM    478  H   ASP A  33       9.853  -5.202   6.779  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.829  -3.206   6.780  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       8.593  -5.175   8.934  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       7.083  -4.273   8.847  1.00  1.05           H  
ATOM    482  N   ASP A  34      10.452  -2.440   8.360  1.00  0.44           N  
ATOM    483  CA  ASP A  34      11.132  -1.405   9.129  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.961  -0.040   8.469  1.00  0.49           C  
ATOM    485  O   ASP A  34      11.000   0.996   9.133  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.624  -1.743   9.241  1.00  0.74           C  
ATOM    487  CG  ASP A  34      13.460  -0.576   9.733  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      13.597  -0.410  10.963  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      13.995   0.175   8.892  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.989  -3.065   7.834  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.700  -1.379  10.118  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.749  -2.566   9.931  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.990  -2.037   8.266  1.00  1.20           H  
ATOM    494  N   SER A  35      10.722  -0.045   7.167  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.596   1.198   6.419  1.00  0.37           C  
ATOM    496  C   SER A  35       9.319   1.931   6.810  1.00  0.29           C  
ATOM    497  O   SER A  35       8.305   1.311   7.140  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.621   0.916   4.917  1.00  0.46           C  
ATOM    499  OG  SER A  35      11.801   0.217   4.559  1.00  1.06           O  
ATOM    500  H   SER A  35      10.611  -0.909   6.702  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.434   1.832   6.672  1.00  0.50           H  
ATOM    502  HB2 SER A  35       9.766   0.313   4.652  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.588   1.849   4.372  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.425   0.246   5.295  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.386   3.251   6.782  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.273   4.083   7.184  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.020   5.098   6.086  1.00  0.26           C  
ATOM    508  O   ASN A  36       8.924   5.835   5.707  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.610   4.786   8.502  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.418   5.523   9.106  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.138   6.661   8.729  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.727   4.911  10.072  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.211   3.688   6.468  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.398   3.459   7.312  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.972   4.053   9.206  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.396   5.503   8.318  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.998   4.014  10.359  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.967   5.387  10.464  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.807   5.121   5.565  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.479   5.959   4.421  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.797   7.427   4.690  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.501   8.076   3.915  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.006   5.791   4.044  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.743   4.511   3.296  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.348   4.293   2.071  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       3.912   3.529   3.810  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.134   3.130   1.373  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.690   2.355   3.110  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.305   2.156   1.891  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.101   4.570   5.973  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.086   5.618   3.591  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.411   5.785   4.946  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.702   6.616   3.417  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       5.998   5.050   1.660  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.432   3.687   4.763  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.618   2.980   0.420  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.041   1.592   3.519  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.134   1.244   1.344  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.313   7.940   5.804  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.509   9.343   6.131  1.00  0.36           C  
ATOM    541  C   ALA A  38       7.958   9.626   6.521  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.460  10.731   6.311  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.570   9.738   7.242  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.814   7.363   6.426  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.261   9.926   5.254  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       5.759  10.761   7.521  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       5.732   9.090   8.091  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       4.551   9.636   6.897  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.621   8.619   7.079  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.026   8.736   7.466  1.00  0.48           C  
ATOM    551  C   ASP A  39      10.911   8.757   6.230  1.00  0.48           C  
ATOM    552  O   ASP A  39      11.910   9.476   6.167  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.426   7.572   8.381  1.00  0.54           C  
ATOM    554  CG  ASP A  39      11.816   7.729   8.962  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      11.963   8.460   9.969  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      12.759   7.120   8.430  1.00  0.73           O  
ATOM    557  H   ASP A  39       8.151   7.772   7.241  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.152   9.658   7.995  1.00  0.53           H  
ATOM    559  HB2 ASP A  39       9.725   7.510   9.199  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.395   6.649   7.817  1.00  0.49           H  
ATOM    561  N   MET A  40      10.502   7.994   5.232  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.256   7.882   3.989  1.00  0.46           C  
ATOM    563  C   MET A  40      11.069   9.114   3.121  1.00  0.46           C  
ATOM    564  O   MET A  40      11.918   9.434   2.288  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.845   6.630   3.216  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.589   5.389   3.669  1.00  0.90           C  
ATOM    567  SD  MET A  40      13.333   5.416   3.207  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.216   5.667   1.436  1.00  2.48           C  
ATOM    569  H   MET A  40       9.661   7.492   5.337  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.300   7.792   4.249  1.00  0.55           H  
ATOM    571  HB2 MET A  40       9.786   6.464   3.350  1.00  0.63           H  
ATOM    572  HB3 MET A  40      11.050   6.785   2.166  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.524   5.333   4.745  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.123   4.519   3.230  1.00  1.36           H  
ATOM    575  HE1 MET A  40      12.738   6.616   1.240  1.00  2.80           H  
ATOM    576  HE2 MET A  40      12.631   4.872   1.000  1.00  2.98           H  
ATOM    577  HE3 MET A  40      14.205   5.663   1.002  1.00  2.90           H  
ATOM    578  N   GLY A  41       9.965   9.812   3.331  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.699  11.015   2.559  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.667  10.788   1.473  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.717  11.421   0.419  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.327   9.508   4.020  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.343  11.795   3.222  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.620  11.346   2.098  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.742   9.870   1.724  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.656   9.604   0.791  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.675  10.766   0.803  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.944  10.979   1.771  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.935   8.277   1.131  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.905   7.117   0.911  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.676   8.091   0.285  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.274   6.903  -0.545  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.790   9.357   2.559  1.00  0.33           H  
ATOM    594  HA  ILE A  42       7.086   9.516  -0.199  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.642   8.296   2.169  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.817   7.324   1.455  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.462   6.207   1.285  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.939   8.113  -0.761  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       3.975   8.887   0.499  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.220   7.141   0.521  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       7.702   7.811  -0.946  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       6.385   6.647  -1.107  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       7.991   6.099  -0.626  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.697  11.527  -0.274  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.919  12.754  -0.376  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.469  12.449  -0.752  1.00  0.35           C  
ATOM    607  O   ASP A  43       3.143  11.335  -1.175  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.573  13.674  -1.417  1.00  0.56           C  
ATOM    609  CG  ASP A  43       4.833  14.979  -1.617  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       5.051  15.914  -0.824  1.00  1.40           O  
ATOM    611  OD2 ASP A  43       4.028  15.073  -2.568  1.00  1.94           O  
ATOM    612  H   ASP A  43       6.250  11.250  -1.036  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.935  13.246   0.588  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       6.578  13.904  -1.098  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       5.613  13.157  -2.362  1.00  1.06           H  
ATOM    616  N   SER A  44       2.606  13.446  -0.577  1.00  0.39           N  
ATOM    617  CA  SER A  44       1.193  13.351  -0.928  1.00  0.43           C  
ATOM    618  C   SER A  44       1.010  12.876  -2.370  1.00  0.40           C  
ATOM    619  O   SER A  44       0.125  12.066  -2.657  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.539  14.718  -0.716  1.00  0.57           C  
ATOM    621  OG  SER A  44      -0.825  14.745  -1.229  1.00  1.03           O  
ATOM    622  H   SER A  44       2.936  14.287  -0.201  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.731  12.640  -0.264  1.00  0.45           H  
ATOM    624  HB2 SER A  44       0.512  14.930   0.339  1.00  1.10           H  
ATOM    625  HB3 SER A  44       1.120  15.477  -1.220  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.875  13.360  -3.262  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.810  12.998  -4.675  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.903  11.479  -4.841  1.00  0.32           C  
ATOM    629  O   LEU A  45       0.975  10.843  -5.338  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.945  13.709  -5.451  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.849  13.701  -6.986  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.222  12.341  -7.562  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.454  14.107  -7.438  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.577  13.984  -2.957  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.853  13.330  -5.057  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.980  14.740  -5.128  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.880  13.242  -5.175  1.00  0.47           H  
ATOM    638  HG  LEU A  45       3.548  14.427  -7.380  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       2.562  11.586  -7.159  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       4.242  12.106  -7.296  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       3.128  12.367  -8.638  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       0.731  13.406  -7.048  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       1.412  14.106  -8.517  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       1.232  15.096  -7.071  1.00  1.11           H  
ATOM    645  N   SER A  46       3.006  10.898  -4.388  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.250   9.473  -4.571  1.00  0.28           C  
ATOM    647  C   SER A  46       2.242   8.632  -3.794  1.00  0.25           C  
ATOM    648  O   SER A  46       1.829   7.570  -4.253  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.684   9.131  -4.161  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.006   9.697  -2.902  1.00  1.22           O  
ATOM    651  H   SER A  46       3.670  11.438  -3.912  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.132   9.256  -5.619  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.793   8.059  -4.094  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.370   9.518  -4.903  1.00  0.93           H  
ATOM    655  HG  SER A  46       5.356   9.010  -2.326  1.00  1.46           H  
ATOM    656  N   SER A  47       1.817   9.129  -2.643  1.00  0.27           N  
ATOM    657  CA  SER A  47       0.866   8.415  -1.803  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.465   8.192  -2.521  1.00  0.32           C  
ATOM    659  O   SER A  47      -1.115   7.160  -2.329  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.629   9.192  -0.511  1.00  0.44           C  
ATOM    661  OG  SER A  47       1.836   9.378   0.200  1.00  0.81           O  
ATOM    662  H   SER A  47       2.156  10.003  -2.345  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.291   7.450  -1.561  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.216  10.160  -0.750  1.00  1.09           H  
ATOM    665  HB3 SER A  47      -0.066   8.650   0.114  1.00  1.10           H  
ATOM    666  HG  SER A  47       2.348  10.093  -0.205  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.872   9.155  -3.342  1.00  0.32           N  
ATOM    668  CA  MET A  48      -2.136   9.045  -4.056  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.956   8.247  -5.340  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.923   7.754  -5.921  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.739  10.430  -4.354  1.00  0.41           C  
ATOM    672  CG  MET A  48      -4.222  10.371  -4.706  1.00  0.52           C  
ATOM    673  SD  MET A  48      -4.932  11.992  -5.042  1.00  1.75           S  
ATOM    674  CE  MET A  48      -6.638  11.548  -5.366  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.313   9.956  -3.467  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.814   8.503  -3.413  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.610  11.049  -3.486  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -2.221  10.896  -5.182  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -4.345   9.760  -5.589  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -4.758   9.920  -3.882  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -6.681  10.863  -6.203  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -7.202  12.436  -5.601  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -7.060  11.075  -4.491  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.710   8.096  -5.773  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.428   7.409  -7.005  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.254   5.919  -6.738  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.722   5.094  -7.512  1.00  0.22           O  
ATOM    688  CB  VAL A  49       0.821   8.012  -7.677  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.261   7.187  -8.881  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       0.548   9.452  -8.099  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.047   8.422  -5.233  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -1.281   7.546  -7.659  1.00  0.30           H  
ATOM    693  HB  VAL A  49       1.618   8.024  -6.945  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       0.500   7.227  -9.646  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       1.413   6.164  -8.579  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       2.185   7.588  -9.273  1.00  1.03           H  
ATOM    697 HG21 VAL A  49      -0.224   9.471  -8.855  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       1.453   9.890  -8.496  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.220  10.019  -7.239  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.393   5.579  -5.622  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.487   4.192  -5.185  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.907   3.564  -5.113  1.00  0.20           C  
ATOM    703  O   ILE A  50      -1.160   2.520  -5.717  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.172   4.088  -3.802  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.611   4.604  -3.877  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.148   2.656  -3.295  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.378   4.485  -2.577  1.00  0.22           C  
ATOM    708  H   ILE A  50       0.839   6.274  -5.091  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.082   3.657  -5.908  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.619   4.699  -3.104  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.149   4.041  -4.626  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.596   5.647  -4.159  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       1.728   2.030  -3.956  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       0.127   2.307  -3.268  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       1.568   2.624  -2.302  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       2.865   5.037  -1.804  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       4.371   4.888  -2.709  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       3.446   3.445  -2.293  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.810   4.220  -4.386  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -3.177   3.737  -4.277  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.887   3.709  -5.620  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.821   2.932  -5.829  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.545   5.039  -3.919  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -3.162   2.736  -3.868  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.725   4.381  -3.607  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.434   4.554  -6.539  1.00  0.26           N  
ATOM    727  CA  SER A  52      -3.989   4.615  -7.867  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.526   3.429  -8.709  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.336   2.778  -9.366  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.585   5.938  -8.503  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.508   6.962  -8.172  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.694   5.152  -6.319  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.059   4.583  -7.769  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -2.626   6.212  -8.113  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -3.514   5.839  -9.572  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.166   7.464  -7.417  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.231   3.134  -8.654  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.658   2.023  -9.407  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.235   0.693  -8.932  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.282  -0.276  -9.691  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.137   2.017  -9.283  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.492   3.348  -9.648  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.977   3.206  -9.913  1.00  0.45           C  
ATOM    744  NE  ARG A  53       2.278   3.125 -11.341  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.486   2.839 -11.822  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.530   2.759 -11.003  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.655   2.698 -13.131  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.636   3.690  -8.100  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -1.914   2.162 -10.449  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.132   1.780  -8.265  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.265   1.262  -9.939  1.00  0.34           H  
ATOM    752  HG2 ARG A  53       0.009   3.726 -10.536  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.342   4.042  -8.834  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.497   4.052  -9.484  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.314   2.297  -9.440  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.528   3.263 -11.977  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.413   2.931 -10.018  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       5.438   2.492 -11.355  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.875   2.801 -13.753  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       4.565   2.495 -13.505  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.685   0.660  -7.677  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.414  -0.493  -7.152  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.639  -0.768  -8.014  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.963  -1.913  -8.310  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.874  -0.236  -5.713  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.791  -0.296  -4.669  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.514  -0.738  -4.975  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -3.063   0.099  -3.372  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.528  -0.782  -4.005  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -2.085   0.055  -2.398  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.817  -0.385  -2.716  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.520   1.432  -7.087  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.761  -1.361  -7.176  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.316   0.750  -5.658  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.624  -0.966  -5.457  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.291  -1.052  -5.981  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -4.063   0.439  -3.119  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.462  -1.127  -4.254  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.312   0.367  -1.390  1.00  0.32           H  
ATOM    780  HZ  PHE A  54      -0.052  -0.426  -1.955  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.311   0.301  -8.417  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.519   0.189  -9.216  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.176  -0.045 -10.686  1.00  0.36           C  
ATOM    784  O   ARG A  55      -6.921  -0.704 -11.409  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.359   1.462  -9.070  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.623   1.861  -7.624  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.404   3.168  -7.537  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -7.590   4.330  -7.907  1.00  1.45           N  
ATOM    789  CZ  ARG A  55      -8.089   5.527  -8.248  1.00  1.87           C  
ATOM    790  NH1 ARG A  55      -9.404   5.717  -8.345  1.00  1.82           N  
ATOM    791  NH2 ARG A  55      -7.271   6.541  -8.506  1.00  2.81           N  
ATOM    792  H   ARG A  55      -4.984   1.194  -8.170  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.085  -0.653  -8.852  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -6.853   2.279  -9.558  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.311   1.302  -9.553  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -8.192   1.078  -7.147  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.678   1.980  -7.112  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.249   3.109  -8.206  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.757   3.294  -6.524  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -6.615   4.220  -7.871  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.046   4.965  -8.160  1.00  1.73           H  
ATOM    802 HH12 ARG A  55      -9.763   6.617  -8.605  1.00  2.32           H  
ATOM    803 HH21 ARG A  55      -6.273   6.422  -8.443  1.00  3.33           H  
ATOM    804 HH22 ARG A  55      -7.649   7.442  -8.760  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.034   0.477 -11.117  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.638   0.402 -12.519  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.060  -0.963 -12.872  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.603  -1.686 -13.706  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -3.592   1.474 -12.837  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -4.067   2.900 -12.616  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -2.965   3.914 -12.859  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -1.975   3.924 -12.097  1.00  2.26           O  
ATOM    813  OE2 GLU A  56      -3.091   4.710 -13.812  1.00  1.80           O  
ATOM    814  H   GLU A  56      -4.446   0.932 -10.478  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.513   0.575 -13.121  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -2.728   1.308 -12.211  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -3.296   1.375 -13.871  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -4.882   3.104 -13.294  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -4.413   3.001 -11.596  1.00  1.38           H  
ATOM    820  N   ASP A  57      -2.961  -1.307 -12.219  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.161  -2.462 -12.614  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.660  -3.741 -11.952  1.00  0.55           C  
ATOM    823  O   ASP A  57      -2.629  -4.815 -12.553  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.694  -2.220 -12.246  1.00  0.67           C  
ATOM    825  CG  ASP A  57       0.258  -3.167 -12.951  1.00  1.64           C  
ATOM    826  OD1 ASP A  57       0.582  -2.932 -14.130  1.00  1.62           O  
ATOM    827  OD2 ASP A  57       0.667  -4.172 -12.329  1.00  2.62           O  
ATOM    828  H   ASP A  57      -2.682  -0.771 -11.444  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.238  -2.571 -13.684  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.425  -1.211 -12.512  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.573  -2.348 -11.181  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.126  -3.625 -10.716  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.548  -4.793  -9.947  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.064  -4.980  -9.992  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.556  -6.107  -9.967  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.070  -4.683  -8.490  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.628  -5.138  -8.226  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.631  -4.321  -9.036  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.305  -5.040  -6.742  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.184  -2.737 -10.308  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.086  -5.663 -10.398  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.156  -3.649  -8.181  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.727  -5.279  -7.873  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.528  -6.172  -8.518  1.00  0.36           H  
ATOM    845 HD11 LEU A  58       0.354  -4.748  -8.924  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -0.626  -3.303  -8.678  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -0.913  -4.336 -10.079  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -1.974  -5.679  -6.184  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -1.429  -4.017  -6.416  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -0.282  -5.350  -6.571  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.799  -3.878 -10.053  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.249  -3.952 -10.105  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.865  -4.093  -8.726  1.00  0.37           C  
ATOM    854  O   GLY A  59      -8.843  -4.818  -8.545  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.356  -3.004 -10.052  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.634  -3.056 -10.571  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.534  -4.808 -10.703  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.290  -3.405  -7.748  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.786  -3.460  -6.378  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.992  -2.539  -6.201  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.925  -1.351  -6.530  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.683  -3.060  -5.390  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.504  -4.030  -5.291  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.462  -3.501  -4.320  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -5.983  -5.405  -4.858  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.512  -2.842  -7.952  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.082  -4.478  -6.177  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.303  -2.094  -5.685  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.125  -2.967  -4.409  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.040  -4.126  -6.260  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -4.050  -2.579  -4.705  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -3.671  -4.229  -4.202  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -4.924  -3.315  -3.362  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.724  -5.765  -5.557  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -6.419  -5.342  -3.872  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -5.145  -6.083  -4.839  1.00  1.18           H  
ATOM    877  N   ASP A  61     -10.096  -3.085  -5.689  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.287  -2.292  -5.412  1.00  0.76           C  
ATOM    879  C   ASP A  61     -11.116  -1.508  -4.120  1.00  0.66           C  
ATOM    880  O   ASP A  61     -11.623  -1.902  -3.072  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.539  -3.174  -5.307  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.986  -3.748  -6.636  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -13.684  -3.036  -7.390  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -12.619  -4.901  -6.944  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.113  -4.043  -5.497  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -11.415  -1.593  -6.229  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.332  -3.999  -4.640  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -13.350  -2.585  -4.900  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.354  -0.426  -4.185  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.148   0.430  -3.027  1.00  0.66           C  
ATOM    891  C   LEU A  62     -11.083   1.635  -3.069  1.00  0.72           C  
ATOM    892  O   LEU A  62     -12.100   1.679  -2.377  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.697   0.915  -2.975  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.629  -0.172  -2.959  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -6.258   0.459  -3.066  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.724  -1.014  -1.698  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.902  -0.212  -5.026  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.359  -0.147  -2.142  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.517   1.533  -3.841  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.574   1.522  -2.091  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.770  -0.820  -3.813  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -5.505  -0.313  -3.040  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -6.107   1.139  -2.240  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.182   1.001  -3.998  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -8.638  -1.588  -1.716  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -7.722  -0.367  -0.834  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -6.876  -1.682  -1.649  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.730   2.607  -3.900  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.492   3.828  -3.999  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.586   5.012  -4.262  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.364   4.876  -4.189  1.00  0.75           O  
ATOM    912  H   GLY A  63      -9.928   2.503  -4.441  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.209   3.739  -4.803  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -12.014   3.988  -3.073  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.152   6.184  -4.580  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.370   7.391  -4.860  1.00  0.88           C  
ATOM    917  C   PRO A  64      -9.934   8.116  -3.590  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.095   9.015  -3.626  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -11.345   8.249  -5.664  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -12.694   7.860  -5.160  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.601   6.420  -4.718  1.00  0.90           C  
ATOM    922  HA  PRO A  64      -9.507   7.167  -5.460  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -11.142   9.298  -5.483  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -11.237   8.027  -6.717  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -12.961   8.484  -4.324  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -13.423   7.962  -5.952  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.099   6.286  -3.769  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.029   5.769  -5.464  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.502   7.702  -2.467  1.00  0.77           N  
ATOM    930  CA  GLU A  65     -10.268   8.356  -1.193  1.00  0.97           C  
ATOM    931  C   GLU A  65      -9.091   7.733  -0.441  1.00  0.79           C  
ATOM    932  O   GLU A  65      -8.824   8.080   0.709  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -11.532   8.262  -0.352  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -12.685   9.046  -0.941  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -12.527  10.541  -0.771  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -12.859  11.056   0.317  1.00  2.36           O  
ATOM    937  OE2 GLU A  65     -12.085  11.206  -1.726  1.00  2.33           O  
ATOM    938  H   GLU A  65     -11.103   6.937  -2.495  1.00  0.72           H  
ATOM    939  HA  GLU A  65     -10.062   9.394  -1.391  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -11.826   7.226  -0.275  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -11.324   8.645   0.630  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -12.729   8.831  -1.995  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -13.601   8.734  -0.464  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.391   6.815  -1.091  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.301   6.091  -0.446  1.00  0.62           C  
ATOM    946  C   PHE A  66      -5.961   6.781  -0.694  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.539   6.951  -1.838  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.267   4.645  -0.961  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.258   3.763  -0.282  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.556   3.159   0.926  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.010   3.553  -0.844  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.632   2.359   1.562  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.078   2.753  -0.213  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.400   2.112   0.954  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.604   6.621  -2.029  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.495   6.081   0.615  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.239   4.199  -0.817  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.036   4.652  -2.016  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.527   3.319   1.370  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -4.766   4.022  -1.786  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.881   1.895   2.502  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.111   2.597  -0.661  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.675   1.466   1.434  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.300   7.189   0.385  1.00  0.43           N  
ATOM    965  CA  SER A  67      -3.979   7.797   0.296  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.090   7.295   1.430  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.416   7.464   2.607  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.087   9.325   0.342  1.00  0.41           C  
ATOM    969  OG  SER A  67      -4.924   9.802  -0.693  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.714   7.078   1.271  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.539   7.502  -0.648  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.500   9.627   1.290  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -3.103   9.756   0.225  1.00  0.87           H  
ATOM    974  HG  SER A  67      -5.355   9.055  -1.125  1.00  1.71           H  
ATOM    975  N   LEU A  68      -1.965   6.683   1.068  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -1.044   6.106   2.051  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.537   7.152   3.036  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.292   6.843   4.192  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.153   5.457   1.357  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.160   4.243   0.491  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.128   3.627  -0.012  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -0.970   3.218   1.263  1.00  0.73           C  
ATOM    983  H   LEU A  68      -1.749   6.607   0.114  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.580   5.348   2.599  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.619   6.199   0.732  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.861   5.155   2.116  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.739   4.555  -0.366  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.815   3.506   0.814  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.570   4.272  -0.761  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       0.917   2.659  -0.446  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -0.447   2.959   2.172  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -1.100   2.330   0.660  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -1.935   3.633   1.508  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.423   8.392   2.570  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.144   9.490   3.360  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.605   9.680   4.690  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.108  10.334   5.608  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.093  10.778   2.525  1.00  0.36           C  
ATOM    999  CG  PHE A  69       0.981  11.892   3.015  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.070  11.643   3.841  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.727  13.195   2.626  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       2.882  12.676   4.271  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.533  14.232   3.054  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.613  13.973   3.879  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.722   8.579   1.660  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.183   9.248   3.568  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.393  10.547   1.515  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.924  11.151   2.512  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.280  10.632   4.154  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.115  13.396   1.978  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.726  12.469   4.912  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.319  15.245   2.744  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.246  14.782   4.214  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.800   9.104   4.790  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.587   9.190   6.016  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.002   7.795   6.492  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.038   7.523   7.691  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -3.849  10.077   5.821  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.440  11.505   5.440  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -4.711  10.086   7.081  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.618  12.430   5.214  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.150   8.592   4.025  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -1.961   9.645   6.778  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.443   9.658   5.022  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -2.832  11.918   6.231  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -2.861  11.477   4.529  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.599  10.680   6.905  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -4.154  10.511   7.901  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -5.000   9.075   7.328  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.224  12.047   4.408  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -4.262  13.418   4.959  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -5.213  12.484   6.115  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.278   6.901   5.546  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -3.841   5.589   5.866  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -2.783   4.523   6.153  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.121   3.435   6.622  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -4.737   5.111   4.723  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.159   5.623   4.841  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -6.970   4.976   5.537  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.478   6.672   4.240  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.113   7.130   4.608  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.451   5.706   6.747  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -4.327   5.464   3.788  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -4.756   4.032   4.717  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.518   4.820   5.883  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.454   3.828   6.035  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.869   4.504   6.371  1.00  0.52           C  
ATOM   1048  O   CYS A  72       1.380   5.316   5.608  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.304   2.982   4.765  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -1.757   1.979   4.363  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.281   5.733   5.611  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -0.727   3.180   6.856  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.118   3.636   3.926  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.536   2.311   4.884  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -2.672   2.215   5.295  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.424   4.151   7.513  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.620   4.805   8.010  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.860   3.959   7.726  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.832   4.450   7.157  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.463   5.080   9.514  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       2.124   3.864  10.202  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.374   6.126   9.742  1.00  0.67           C  
ATOM   1063  H   THR A  73       1.026   3.420   8.035  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.723   5.758   7.501  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.397   5.461   9.898  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       2.202   3.997  11.156  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.491   5.863   9.169  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       1.732   7.094   9.423  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       1.122   6.165  10.792  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.833   2.692   8.111  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.924   1.786   7.778  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.562   0.955   6.550  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.503   1.152   5.955  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.272   0.843   8.945  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.133   0.032   9.264  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.708   1.629  10.176  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.069   2.360   8.629  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.795   2.383   7.549  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.089   0.202   8.639  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       3.943   0.094  10.214  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       6.569   2.233   9.931  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       5.968   0.944  10.971  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       4.901   2.268  10.500  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.422   0.012   6.183  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.169  -0.825   5.016  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.176  -1.916   5.372  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.231  -2.188   4.631  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.445  -1.502   4.490  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.348  -1.733   2.994  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.670  -0.692   4.837  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.243  -0.122   6.703  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.761  -0.204   4.234  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.531  -2.467   4.966  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       5.488  -2.348   2.780  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       7.245  -2.229   2.648  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       6.249  -0.783   2.491  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.777  -0.657   5.913  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.564   0.310   4.450  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       8.541  -1.158   4.405  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.408  -2.546   6.517  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.538  -3.605   6.997  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.124  -3.082   7.244  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.161  -3.839   7.161  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.109  -4.237   8.264  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.231  -5.336   8.834  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       3.190  -6.584   7.958  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       4.509  -7.185   7.786  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       4.760  -8.495   7.867  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       3.777  -9.363   8.075  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       6.002  -8.939   7.727  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.189  -2.295   7.048  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.493  -4.359   6.228  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.075  -4.660   8.035  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       4.228  -3.472   9.016  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       3.591  -5.606   9.814  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.241  -4.943   8.906  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       2.535  -7.307   8.422  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       2.796  -6.315   6.987  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       5.265  -6.571   7.602  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       2.829  -9.048   8.172  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       3.982 -10.350   8.132  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       6.763  -8.287   7.558  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       6.196  -9.923   7.781  1.00  3.71           H  
ATOM   1124  N   ALA A  77       2.002  -1.783   7.516  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.692  -1.154   7.671  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.136  -1.321   6.398  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.353  -1.494   6.458  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.839   0.322   8.031  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.809  -1.237   7.625  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.181  -1.649   8.484  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.407   0.415   8.946  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77      -0.138   0.758   8.170  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.354   0.839   7.235  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.541  -1.293   5.249  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.113  -1.514   3.964  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.479  -2.984   3.850  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.614  -3.331   3.538  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.830  -1.103   2.825  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.203  -0.353   1.650  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.298   0.304   0.828  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.629  -1.266   0.765  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.511  -1.131   5.269  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.009  -0.914   3.927  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.592  -0.472   3.242  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.303  -1.995   2.440  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.443   0.423   2.035  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       2.035  -0.435   0.553  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       1.768   1.079   1.413  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       0.871   0.736  -0.065  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -1.452  -1.669   1.332  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -0.014  -2.073   0.393  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -1.010  -0.692  -0.072  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.501  -3.834   4.148  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.320  -5.288   4.128  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.915  -5.681   4.934  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.832  -6.331   4.428  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.537  -6.008   4.743  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       2.910  -5.429   4.365  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.493  -6.075   3.124  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       4.947  -5.666   2.919  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       5.845  -6.205   3.990  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.376  -3.467   4.381  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.196  -5.601   3.110  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.446  -5.974   5.821  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.498  -7.049   4.423  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.796  -4.376   4.171  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.606  -5.560   5.194  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.441  -7.148   3.228  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.917  -5.765   2.265  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       5.282  -6.037   1.959  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       5.003  -4.585   2.926  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       5.716  -7.237   4.083  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       5.640  -5.755   4.908  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       6.846  -6.020   3.747  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.914  -5.260   6.190  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.978  -5.573   7.144  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.337  -5.102   6.637  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.357  -5.747   6.867  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.651  -4.927   8.499  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -2.691  -5.202   9.569  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -2.802  -6.368  10.002  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -3.425  -4.267   9.953  1.00  1.66           O  
ATOM   1183  H   ASP A  80      -0.157  -4.713   6.495  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -2.011  -6.642   7.265  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -0.702  -5.307   8.847  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.574  -3.855   8.367  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.338  -3.996   5.916  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.571  -3.444   5.374  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.093  -4.302   4.220  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.303  -4.458   4.039  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.338  -2.006   4.899  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.590  -1.288   4.492  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.412  -0.701   5.442  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.949  -1.204   3.157  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.566  -0.043   5.066  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -7.101  -0.547   2.775  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.907   0.048   3.744  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.491  -3.541   5.743  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.302  -3.441   6.163  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.877  -1.442   5.695  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.672  -2.022   4.046  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.142  -0.760   6.487  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.316  -1.659   2.408  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.199   0.409   5.817  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.369  -0.489   1.731  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.807   0.567   3.452  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.169  -4.859   3.449  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.516  -5.640   2.265  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.098  -6.996   2.642  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.175  -7.363   2.178  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.291  -5.839   1.383  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.575  -4.546   1.048  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.129  -4.817   0.021  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.830  -4.560  -1.603  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.220  -4.734   3.681  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.254  -5.092   1.705  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.600  -6.493   1.892  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.598  -6.305   0.458  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.259  -3.893   0.517  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.265  -4.074   1.967  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -1.105  -4.847  -2.353  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -2.069  -3.511  -1.719  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -2.727  -5.152  -1.715  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -4.378  -7.741   3.478  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -4.819  -9.067   3.894  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -6.009  -8.972   4.841  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -6.890  -9.833   4.824  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -3.678  -9.857   4.565  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -2.529 -10.312   3.641  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -1.695  -9.134   3.166  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -1.634 -11.335   4.339  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -3.522  -7.395   3.813  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -5.139  -9.591   3.005  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -3.260  -9.237   5.343  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -4.106 -10.735   5.027  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -2.950 -10.781   2.768  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -1.260  -8.632   4.018  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -2.325  -8.445   2.625  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -0.909  -9.492   2.517  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -0.864 -11.666   3.655  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -2.226 -12.186   4.650  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -1.171 -10.882   5.206  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.036  -7.933   5.659  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.148  -7.742   6.566  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -6.699  -7.560   7.997  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -6.094  -8.458   8.584  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -5.293  -7.291   5.653  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -7.702  -6.868   6.262  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -7.795  -8.605   6.507  1.00  1.61           H  
ATOM   1250  N   SER A  85      -7.022  -6.407   8.565  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -6.627  -6.071   9.928  1.00  3.14           C  
ATOM   1252  C   SER A  85      -7.619  -6.671  10.933  1.00  3.47           C  
ATOM   1253  O   SER A  85      -7.918  -6.080  11.969  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -6.576  -4.546  10.077  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -5.690  -4.155  11.111  1.00  4.47           O  
ATOM   1256  H   SER A  85      -7.542  -5.756   8.049  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -5.645  -6.481  10.103  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -6.239  -4.107   9.149  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -7.566  -4.177  10.309  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -4.771  -4.262  10.795  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -8.103  -7.865  10.626  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -9.123  -8.489  11.447  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -8.598  -9.677  12.224  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -9.375 -10.481  12.742  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -7.747  -8.338   9.842  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -9.504  -7.756  12.144  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86      -9.930  -8.817  10.810  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -7.280  -9.792  12.301  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -6.655 -10.872  13.052  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -6.473 -10.461  14.506  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -5.882  -9.421  14.797  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -5.308 -11.257  12.437  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -4.666 -12.442  13.139  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -5.118 -13.585  12.917  1.00  6.61           O  
ATOM   1275  OD2 ASP A  87      -3.713 -12.240  13.917  1.00  6.28           O  
ATOM   1276  H   ASP A  87      -6.715  -9.129  11.857  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -7.318 -11.726  13.013  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -5.455 -11.513  11.398  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -4.635 -10.415  12.502  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -7.001 -11.266  15.412  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -6.984 -10.928  16.829  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -5.743 -11.477  17.534  1.00  7.93           C  
ATOM   1283  O   ALA A  88      -4.772 -10.754  17.764  1.00  8.47           O  
ATOM   1284  CB  ALA A  88      -8.252 -11.432  17.504  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -7.416 -12.105  15.123  1.00  6.26           H  
ATOM   1286  HA  ALA A  88      -6.974  -9.849  16.906  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88      -9.115 -11.055  16.976  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88      -8.276 -11.086  18.526  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88      -8.265 -12.512  17.489  1.00  8.48           H  
ATOM   1290  N   GLY A  89      -5.774 -12.756  17.865  1.00  8.03           N  
ATOM   1291  CA  GLY A  89      -4.692 -13.347  18.622  1.00  8.78           C  
ATOM   1292  C   GLY A  89      -5.115 -14.629  19.297  1.00  9.30           C  
ATOM   1293  O   GLY A  89      -5.951 -15.355  18.722  1.00  9.50           O  
ATOM   1294  OXT GLY A  89      -4.633 -14.909  20.414  1.00  9.73           O  
ATOM   1295  H   GLY A  89      -6.537 -13.308  17.594  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89      -3.871 -13.554  17.956  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89      -4.366 -12.645  19.378  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90      -0.307  17.016  -2.163  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -1.416  16.166  -1.656  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -2.239  16.679  -0.531  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -2.389  15.850  -2.869  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -1.856  15.139  -4.035  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -2.712  15.400  -5.284  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -2.498  16.845  -5.685  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -2.245  14.469  -6.403  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -4.226  15.134  -4.994  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -4.636  15.806  -3.797  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -5.106  15.621  -6.146  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -4.889  15.309  -7.320  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -6.119  16.392  -5.779  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -7.094  16.965  -6.706  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -8.237  17.681  -5.985  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -7.794  18.945  -5.264  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -6.694  19.463  -5.477  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -8.687  19.440  -4.413  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -8.467  20.641  -3.618  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -9.450  20.741  -2.466  1.00  7.02           C  
HETATM 1319  S44 PNS A  90      -9.327  19.387  -1.272  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -0.850  15.486  -4.215  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -1.842  14.080  -3.823  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -1.446  17.019  -5.855  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -2.847  17.492  -4.893  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -3.049  17.052  -6.589  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -1.214  14.684  -6.644  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -2.857  14.624  -7.277  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -2.335  13.442  -6.078  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -4.369  14.071  -4.866  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -3.861  15.921  -3.225  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -6.226  16.587  -4.823  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -6.594  17.671  -7.350  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -7.509  16.168  -7.305  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -8.985  17.952  -6.714  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -8.669  17.005  -5.261  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -9.549  18.971  -4.300  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -7.462  20.627  -3.223  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -8.591  21.507  -4.255  1.00  6.55           H  
HETATM 1338 H431 PNS A  90     -10.453  20.739  -2.866  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -9.274  21.665  -1.937  1.00  7.39           H  
HETATM 1340  H44 PNS A  90     -10.272  19.565  -0.352  1.00  7.91           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -20.349   0.102   8.543  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -21.441   0.568   7.660  1.00  8.68           C  
ATOM      3  C   ALA A   1     -20.990   0.541   6.207  1.00  7.71           C  
ATOM      4  O   ALA A   1     -21.434  -0.298   5.425  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -21.895   1.967   8.051  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -19.461   0.602   8.312  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -20.201  -0.923   8.417  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -20.587   0.287   9.538  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -22.281  -0.103   7.777  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -21.065   2.651   7.964  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -22.254   1.959   9.068  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -22.691   2.282   7.393  1.00  9.30           H  
ATOM     13  N   MET A   2     -20.099   1.458   5.855  1.00  7.24           N  
ATOM     14  CA  MET A   2     -19.535   1.500   4.517  1.00  6.51           C  
ATOM     15  C   MET A   2     -18.112   0.950   4.547  1.00  5.64           C  
ATOM     16  O   MET A   2     -17.153   1.709   4.657  1.00  5.84           O  
ATOM     17  CB  MET A   2     -19.536   2.930   3.973  1.00  6.99           C  
ATOM     18  CG  MET A   2     -20.925   3.549   3.872  1.00  7.26           C  
ATOM     19  SD  MET A   2     -22.034   2.610   2.803  1.00  8.19           S  
ATOM     20  CE  MET A   2     -23.545   3.561   2.958  1.00  8.72           C  
ATOM     21  H   MET A   2     -19.802   2.120   6.517  1.00  7.57           H  
ATOM     22  HA  MET A   2     -20.144   0.880   3.878  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -18.940   3.549   4.627  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -19.093   2.930   2.989  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -21.357   3.591   4.861  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -20.832   4.550   3.479  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -24.315   3.114   2.345  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -23.367   4.574   2.630  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -23.863   3.566   3.991  1.00  9.01           H  
ATOM     30  N   ALA A   3     -17.988  -0.376   4.498  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -16.696  -1.038   4.597  1.00  4.45           C  
ATOM     32  C   ALA A   3     -16.829  -2.511   4.241  1.00  3.68           C  
ATOM     33  O   ALA A   3     -17.833  -3.150   4.567  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -16.127  -0.890   6.006  1.00  5.17           C  
ATOM     35  H   ALA A   3     -18.788  -0.931   4.379  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -16.016  -0.563   3.903  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -16.024   0.159   6.241  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -15.158  -1.366   6.059  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -16.795  -1.354   6.715  1.00  5.71           H  
ATOM     40  N   LYS A   4     -15.831  -3.038   3.554  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -15.792  -4.451   3.221  1.00  2.69           C  
ATOM     42  C   LYS A   4     -14.345  -4.922   3.141  1.00  2.05           C  
ATOM     43  O   LYS A   4     -13.522  -4.297   2.472  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -16.502  -4.703   1.891  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -16.565  -6.172   1.499  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -17.063  -6.343   0.076  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -16.941  -7.783  -0.377  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -17.264  -7.932  -1.817  1.00  6.66           N  
ATOM     49  H   LYS A   4     -15.097  -2.460   3.258  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -16.297  -4.995   4.002  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -17.512  -4.327   1.959  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -15.978  -4.168   1.113  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -15.577  -6.603   1.577  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -17.240  -6.686   2.169  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -18.100  -6.049   0.029  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -16.473  -5.716  -0.578  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -15.930  -8.117  -0.205  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -17.625  -8.387   0.200  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -18.295  -7.852  -1.964  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -16.943  -8.863  -2.162  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -16.788  -7.186  -2.373  1.00  6.98           H  
ATOM     62  N   GLY A   5     -14.037  -6.006   3.837  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.693  -6.545   3.815  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.384  -7.258   2.515  1.00  1.22           C  
ATOM     65  O   GLY A   5     -13.129  -8.144   2.093  1.00  1.37           O  
ATOM     66  H   GLY A   5     -14.731  -6.451   4.376  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -11.988  -5.738   3.947  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -12.582  -7.244   4.632  1.00  1.59           H  
ATOM     69  N   VAL A   6     -11.292  -6.867   1.876  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.888  -7.472   0.616  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.203  -8.810   0.873  1.00  0.64           C  
ATOM     72  O   VAL A   6     -10.803  -9.867   0.679  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.947  -6.545  -0.181  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.632  -7.129  -1.553  1.00  0.90           C  
ATOM     75  CG2 VAL A   6     -10.553  -5.158  -0.322  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.736  -6.157   2.268  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.774  -7.638   0.027  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -9.025  -6.456   0.366  1.00  0.80           H  
ATOM     79 HG11 VAL A   6     -10.552  -7.318  -2.085  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -9.085  -8.053  -1.436  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -9.031  -6.424  -2.112  1.00  1.33           H  
ATOM     82 HG21 VAL A   6     -10.732  -4.740   0.657  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -11.486  -5.227  -0.862  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -9.871  -4.520  -0.866  1.00  1.43           H  
ATOM     85  N   GLY A   7      -8.960  -8.761   1.335  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.208  -9.980   1.557  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.448 -10.389   0.317  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.041 -10.824  -0.669  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.548  -7.890   1.522  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.510  -9.822   2.365  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -8.892 -10.771   1.826  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.135 -10.242   0.355  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.321 -10.495  -0.819  1.00  0.32           C  
ATOM     94  C   VAL A   8      -4.505 -11.773  -0.653  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.262 -12.229   0.466  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -4.371  -9.307  -1.135  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -5.116  -7.981  -1.100  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.183  -9.286  -0.186  1.00  0.33           C  
ATOM     99  H   VAL A   8      -5.704  -9.979   1.194  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -5.989 -10.620  -1.656  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -3.988  -9.436  -2.139  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -5.557  -7.842  -0.126  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -5.893  -7.981  -1.849  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -4.425  -7.175  -1.299  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -2.622 -10.206  -0.296  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -3.535  -9.198   0.830  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -2.547  -8.449  -0.423  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.101 -12.352  -1.774  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.225 -13.508  -1.773  1.00  0.42           C  
ATOM    110  C   SER A   9      -1.772 -13.042  -1.707  1.00  0.34           C  
ATOM    111  O   SER A   9      -1.498 -11.843  -1.793  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.469 -14.336  -3.046  1.00  0.52           C  
ATOM    113  OG  SER A   9      -2.583 -15.442  -3.139  1.00  1.56           O  
ATOM    114  H   SER A   9      -4.401 -11.991  -2.630  1.00  0.38           H  
ATOM    115  HA  SER A   9      -3.450 -14.107  -0.904  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -4.483 -14.706  -3.040  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.326 -13.704  -3.910  1.00  0.96           H  
ATOM    118  HG  SER A   9      -2.885 -16.150  -2.540  1.00  1.89           H  
ATOM    119  N   ASN A  10      -0.849 -13.988  -1.589  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.585 -13.687  -1.591  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.946 -13.059  -2.934  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.930 -12.348  -3.064  1.00  0.38           O  
ATOM    123  CB  ASN A  10       1.387 -14.979  -1.352  1.00  0.52           C  
ATOM    124  CG  ASN A  10       2.846 -14.765  -0.949  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       3.373 -15.501  -0.113  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       3.518 -13.791  -1.543  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.139 -14.924  -1.518  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.789 -12.977  -0.800  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.905 -15.543  -0.568  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       1.373 -15.565  -2.259  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       3.054 -13.242  -2.217  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       4.464 -13.669  -1.307  1.00  2.33           H  
ATOM    133  N   GLU A  11       0.102 -13.326  -3.918  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.220 -12.740  -5.243  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.076 -11.222  -5.179  1.00  0.36           C  
ATOM    136  O   GLU A  11       0.933 -10.481  -5.659  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.868 -13.337  -6.147  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -1.137 -12.533  -7.408  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -2.570 -12.665  -7.880  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -3.468 -12.060  -7.267  1.00  1.75           O  
ATOM    141  OE2 GLU A  11      -2.801 -13.396  -8.867  1.00  1.91           O  
ATOM    142  H   GLU A  11      -0.635 -13.941  -3.739  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.196 -12.981  -5.632  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.569 -14.334  -6.442  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.789 -13.400  -5.584  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -0.938 -11.493  -7.200  1.00  1.16           H  
ATOM    147  HG3 GLU A  11      -0.479 -12.880  -8.191  1.00  1.37           H  
ATOM    148  N   LYS A  12      -1.006 -10.760  -4.566  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.246  -9.329  -4.435  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.272  -8.721  -3.437  1.00  0.27           C  
ATOM    151  O   LYS A  12       0.019  -7.527  -3.485  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.692  -9.060  -4.020  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.718  -9.418  -5.110  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -3.637  -8.461  -6.296  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -4.755  -8.710  -7.307  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -4.433  -9.826  -8.235  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.652 -11.395  -4.189  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -1.072  -8.875  -5.396  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -2.906  -9.635  -3.123  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.795  -8.008  -3.789  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -3.518 -10.419  -5.470  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -4.719  -9.374  -4.696  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -3.707  -7.446  -5.940  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -2.684  -8.605  -6.792  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -5.664  -8.948  -6.774  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -4.907  -7.808  -7.885  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -5.268 -10.071  -8.811  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -4.133 -10.675  -7.702  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -3.657  -9.544  -8.875  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.241  -9.559  -2.542  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.267  -9.135  -1.599  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.615  -9.003  -2.311  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.471  -8.224  -1.897  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.380 -10.138  -0.444  1.00  0.29           C  
ATOM    175  CG  LEU A  13       2.149  -9.636   0.776  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       1.306  -8.652   1.576  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.589 -10.803   1.644  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.091 -10.482  -2.506  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.980  -8.167  -1.204  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.384 -10.401  -0.130  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.872 -11.031  -0.808  1.00  0.34           H  
ATOM    182  HG  LEU A  13       3.032  -9.120   0.439  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       0.397  -9.138   1.897  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       1.061  -7.800   0.959  1.00  1.28           H  
ATOM    185 HD13 LEU A  13       1.862  -8.320   2.445  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       3.234 -11.453   1.071  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       1.721 -11.355   1.972  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       3.127 -10.430   2.503  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.795  -9.758  -3.391  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.032  -9.708  -4.158  1.00  0.29           C  
ATOM    191  C   ASP A  14       3.980  -8.550  -5.142  1.00  0.27           C  
ATOM    192  O   ASP A  14       4.998  -7.941  -5.474  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.235 -11.034  -4.909  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.618 -11.619  -4.724  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       6.000 -11.874  -3.563  1.00  0.83           O  
ATOM    196  OD2 ASP A  14       6.339 -11.797  -5.727  1.00  0.88           O  
ATOM    197  H   ASP A  14       2.087 -10.378  -3.676  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.848  -9.550  -3.470  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.509 -11.750  -4.560  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.082 -10.874  -5.965  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.770  -8.222  -5.581  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.583  -7.194  -6.587  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.582  -5.802  -5.965  1.00  0.22           C  
ATOM    204  O   ALA A  15       2.926  -4.818  -6.614  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.293  -7.428  -7.358  1.00  0.25           C  
ATOM    206  H   ALA A  15       1.987  -8.686  -5.216  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.408  -7.268  -7.282  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       1.281  -8.433  -7.745  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       1.229  -6.728  -8.177  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       0.451  -7.284  -6.698  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.196  -5.715  -4.706  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.184  -4.433  -4.022  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.595  -3.913  -3.797  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.880  -2.738  -4.035  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.427  -4.494  -2.681  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       1.910  -5.658  -1.831  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.580  -3.178  -1.929  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.903  -6.523  -4.233  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.672  -3.740  -4.656  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.374  -4.643  -2.893  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       1.378  -5.664  -0.889  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       2.970  -5.555  -1.646  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       1.723  -6.586  -2.355  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       2.629  -3.001  -1.727  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       1.034  -3.228  -0.998  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       1.187  -2.373  -2.534  1.00  0.98           H  
ATOM    227  N   MET A  17       4.482  -4.793  -3.361  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.842  -4.404  -3.035  1.00  0.23           C  
ATOM    229  C   MET A  17       6.574  -3.913  -4.281  1.00  0.24           C  
ATOM    230  O   MET A  17       7.429  -3.034  -4.196  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.601  -5.571  -2.397  1.00  0.25           C  
ATOM    232  CG  MET A  17       5.964  -6.091  -1.122  1.00  0.29           C  
ATOM    233  SD  MET A  17       6.866  -7.478  -0.407  1.00  0.36           S  
ATOM    234  CE  MET A  17       8.477  -6.742  -0.119  1.00  1.63           C  
ATOM    235  H   MET A  17       4.215  -5.731  -3.262  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.787  -3.588  -2.324  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.664  -6.386  -3.103  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.594  -5.246  -2.160  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.932  -5.288  -0.400  1.00  0.38           H  
ATOM    240  HG3 MET A  17       4.961  -6.408  -1.349  1.00  0.29           H  
ATOM    241  HE1 MET A  17       8.377  -5.915   0.567  1.00  2.14           H  
ATOM    242  HE2 MET A  17       8.885  -6.386  -1.054  1.00  2.24           H  
ATOM    243  HE3 MET A  17       9.139  -7.483   0.304  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.211  -4.453  -5.445  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.859  -4.061  -6.688  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.397  -2.671  -7.128  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.135  -1.952  -7.793  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.598  -5.091  -7.790  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.190  -5.061  -8.340  1.00  0.50           C  
ATOM    250  CD  ARG A  18       4.990  -6.126  -9.404  1.00  0.65           C  
ATOM    251  NE  ARG A  18       3.636  -6.110  -9.974  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       3.070  -7.152 -10.589  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       3.715  -8.316 -10.670  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       1.851  -7.034 -11.107  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.504  -5.127  -5.465  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.914  -4.024  -6.501  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.278  -4.913  -8.608  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       6.782  -6.078  -7.390  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       4.502  -5.243  -7.529  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       5.001  -4.085  -8.766  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       5.704  -5.959 -10.197  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       5.171  -7.090  -8.954  1.00  1.16           H  
ATOM    263  HE  ARG A  18       3.129  -5.269  -9.911  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       4.636  -8.420 -10.271  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       3.287  -9.100 -11.142  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       1.345  -6.151 -11.045  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       1.423  -7.812 -11.571  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.183  -2.286  -6.729  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.653  -0.974  -7.068  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.182   0.042  -6.074  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.456   1.194  -6.409  1.00  0.21           O  
ATOM    272  CB  VAL A  19       3.104  -0.982  -7.062  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.532   0.422  -7.215  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.591  -1.894  -8.169  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.640  -2.885  -6.167  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.998  -0.713  -8.058  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.768  -1.379  -6.114  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       1.456   0.370  -7.241  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.890   0.861  -8.135  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       2.843   1.031  -6.379  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       1.528  -2.043  -8.056  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       3.100  -2.845  -8.114  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       2.789  -1.438  -9.130  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.357  -0.425  -4.848  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.919   0.389  -3.789  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.390   0.686  -4.075  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.868   1.781  -3.777  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.753  -0.302  -2.403  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.708   0.280  -1.373  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.316  -0.178  -1.904  1.00  0.22           C  
ATOM    291  H   VAL A  20       5.098  -1.349  -4.652  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.379   1.332  -3.776  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.979  -1.357  -2.516  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.550  -0.206  -0.420  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       6.529   1.340  -1.274  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       7.724   0.114  -1.697  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       4.243  -0.604  -0.913  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.652  -0.708  -2.568  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       4.033   0.865  -1.867  1.00  1.01           H  
ATOM    300  N   SER A  21       8.095  -0.264  -4.690  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.502  -0.060  -5.010  1.00  0.35           C  
ATOM    302  C   SER A  21       9.678   1.162  -5.899  1.00  0.32           C  
ATOM    303  O   SER A  21      10.452   2.068  -5.587  1.00  0.47           O  
ATOM    304  CB  SER A  21      10.081  -1.277  -5.700  1.00  0.46           C  
ATOM    305  OG  SER A  21       9.976  -2.440  -4.897  1.00  1.38           O  
ATOM    306  H   SER A  21       7.656  -1.112  -4.949  1.00  0.26           H  
ATOM    307  HA  SER A  21      10.029   0.096  -4.098  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.547  -1.435  -6.601  1.00  1.10           H  
ATOM    309  HB3 SER A  21      11.118  -1.101  -5.926  1.00  1.06           H  
ATOM    310  HG  SER A  21       9.250  -2.331  -4.271  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.927   1.172  -6.990  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.977   2.245  -7.982  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.759   3.624  -7.361  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.619   4.497  -7.440  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.902   2.006  -9.046  1.00  0.43           C  
ATOM    316  CG  GLU A  22       7.971   0.632  -9.696  1.00  0.80           C  
ATOM    317  CD  GLU A  22       9.256   0.416 -10.472  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       9.287   0.736 -11.676  1.00  1.59           O  
ATOM    319  OE2 GLU A  22      10.237  -0.083  -9.882  1.00  2.26           O  
ATOM    320  H   GLU A  22       8.324   0.414  -7.147  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.944   2.221  -8.452  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.925   2.118  -8.588  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       8.011   2.751  -9.821  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       7.902  -0.120  -8.924  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       7.137   0.529 -10.374  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.613   3.796  -6.725  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.151   5.119  -6.307  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.829   5.599  -5.017  1.00  0.32           C  
ATOM    329  O   GLU A  23       7.805   6.790  -4.700  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.624   5.098  -6.133  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.879   4.580  -7.356  1.00  0.41           C  
ATOM    332  CD  GLU A  23       5.275   5.270  -8.645  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       5.471   6.504  -8.645  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.395   4.570  -9.670  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.053   3.014  -6.540  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.405   5.809  -7.101  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.380   4.454  -5.302  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.269   6.094  -5.913  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       5.092   3.531  -7.462  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.816   4.714  -7.203  1.00  0.51           H  
ATOM    341  N   SER A  24       8.428   4.678  -4.277  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.099   5.030  -3.030  1.00  0.32           C  
ATOM    343  C   SER A  24      10.602   5.192  -3.242  1.00  0.35           C  
ATOM    344  O   SER A  24      11.240   6.042  -2.620  1.00  0.48           O  
ATOM    345  CB  SER A  24       8.850   3.955  -1.979  1.00  0.37           C  
ATOM    346  OG  SER A  24       7.463   3.719  -1.806  1.00  1.23           O  
ATOM    347  H   SER A  24       8.416   3.744  -4.569  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.691   5.967  -2.679  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.319   3.037  -2.298  1.00  0.95           H  
ATOM    350  HB3 SER A  24       9.272   4.272  -1.036  1.00  0.79           H  
ATOM    351  HG  SER A  24       7.165   3.088  -2.470  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.162   4.374  -4.123  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.603   4.384  -4.323  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.285   3.310  -3.499  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.512   3.270  -3.415  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.593   3.759  -4.643  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.824   4.215  -5.370  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.995   5.351  -4.032  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.484   2.446  -2.880  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.006   1.353  -2.072  1.00  0.51           C  
ATOM    361  C   ILE A  26      12.877   0.040  -2.834  1.00  0.55           C  
ATOM    362  O   ILE A  26      11.771  -0.468  -3.017  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.253   1.199  -0.728  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      11.929   2.561  -0.099  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.081   0.366   0.238  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.006   2.459   1.101  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.516   2.544  -2.976  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.045   1.546  -1.870  1.00  0.56           H  
ATOM    369  HB  ILE A  26      11.331   0.668  -0.920  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      12.843   3.034   0.238  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.456   3.186  -0.844  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      12.544   0.251   1.169  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      14.022   0.865   0.425  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      13.268  -0.607  -0.195  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      11.513   1.931   1.897  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      10.115   1.918   0.827  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      10.740   3.449   1.441  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.006  -0.482  -3.295  1.00  0.45           N  
ATOM    379  CA  ALA A  27      14.044  -1.742  -4.025  1.00  0.49           C  
ATOM    380  C   ALA A  27      13.417  -2.866  -3.207  1.00  0.45           C  
ATOM    381  O   ALA A  27      13.478  -2.851  -1.978  1.00  0.43           O  
ATOM    382  CB  ALA A  27      15.487  -2.070  -4.393  1.00  0.57           C  
ATOM    383  H   ALA A  27      14.850  -0.004  -3.131  1.00  0.49           H  
ATOM    384  HA  ALA A  27      13.478  -1.625  -4.936  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      15.921  -1.231  -4.917  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      15.513  -2.939  -5.029  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.052  -2.264  -3.495  1.00  0.99           H  
ATOM    388  N   LEU A  28      12.814  -3.830  -3.901  1.00  0.48           N  
ATOM    389  CA  LEU A  28      12.139  -4.967  -3.270  1.00  0.49           C  
ATOM    390  C   LEU A  28      13.032  -5.640  -2.218  1.00  0.51           C  
ATOM    391  O   LEU A  28      12.545  -6.131  -1.204  1.00  0.52           O  
ATOM    392  CB  LEU A  28      11.764  -5.978  -4.360  1.00  0.57           C  
ATOM    393  CG  LEU A  28      10.811  -7.102  -3.952  1.00  0.62           C  
ATOM    394  CD1 LEU A  28       9.361  -6.638  -4.005  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      11.023  -8.298  -4.859  1.00  0.97           C  
ATOM    396  H   LEU A  28      12.802  -3.769  -4.886  1.00  0.52           H  
ATOM    397  HA  LEU A  28      11.238  -4.605  -2.792  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      11.309  -5.437  -5.176  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      12.674  -6.430  -4.722  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.032  -7.406  -2.941  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       9.112  -6.344  -5.016  1.00  1.60           H  
ATOM    402 HD12 LEU A  28       9.223  -5.794  -3.343  1.00  1.31           H  
ATOM    403 HD13 LEU A  28       8.711  -7.446  -3.697  1.00  1.53           H  
ATOM    404 HD21 LEU A  28      10.351  -9.093  -4.573  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      12.044  -8.636  -4.773  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      10.827  -8.009  -5.881  1.00  1.57           H  
ATOM    407  N   GLU A  29      14.341  -5.629  -2.460  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.299  -6.287  -1.569  1.00  0.62           C  
ATOM    409  C   GLU A  29      15.482  -5.510  -0.275  1.00  0.59           C  
ATOM    410  O   GLU A  29      15.903  -6.066   0.739  1.00  0.65           O  
ATOM    411  CB  GLU A  29      16.649  -6.442  -2.254  1.00  0.72           C  
ATOM    412  CG  GLU A  29      16.562  -7.164  -3.583  1.00  0.77           C  
ATOM    413  CD  GLU A  29      16.191  -8.621  -3.419  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      17.053  -9.410  -2.973  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      15.048  -8.989  -3.747  1.00  2.23           O  
ATOM    416  H   GLU A  29      14.671  -5.163  -3.260  1.00  0.57           H  
ATOM    417  HA  GLU A  29      14.919  -7.267  -1.333  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.083  -5.466  -2.412  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      17.294  -7.012  -1.603  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      15.806  -6.682  -4.186  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      17.519  -7.103  -4.081  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.161  -4.230  -0.314  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.347  -3.365   0.841  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.003  -3.004   1.428  1.00  0.43           C  
ATOM    425  O   GLU A  30      13.912  -2.292   2.430  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.081  -2.081   0.462  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.373  -2.296  -0.302  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.191  -1.033  -0.407  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      19.004  -0.769   0.499  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      18.024  -0.293  -1.398  1.00  2.24           O  
ATOM    431  H   GLU A  30      14.749  -3.860  -1.128  1.00  0.51           H  
ATOM    432  HA  GLU A  30      15.916  -3.905   1.584  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.424  -1.481  -0.151  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.313  -1.540   1.367  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      17.960  -3.049   0.201  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      17.132  -2.626  -1.301  1.00  1.08           H  
ATOM    437  N   LEU A  31      12.953  -3.486   0.793  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.622  -3.200   1.258  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.334  -4.057   2.475  1.00  0.34           C  
ATOM    440  O   LEU A  31      10.967  -5.227   2.359  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.587  -3.472   0.159  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.588  -2.341  -0.089  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       8.319  -2.892  -0.709  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       9.280  -1.591   1.198  1.00  1.10           C  
ATOM    445  H   LEU A  31      13.080  -4.051   0.005  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.584  -2.152   1.544  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      11.120  -3.659  -0.764  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.029  -4.367   0.418  1.00  0.45           H  
ATOM    449  HG  LEU A  31      10.023  -1.641  -0.787  1.00  1.29           H  
ATOM    450 HD11 LEU A  31       7.891  -3.632  -0.049  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       8.552  -3.352  -1.657  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       7.611  -2.092  -0.858  1.00  1.54           H  
ATOM    453 HD21 LEU A  31      10.184  -1.130   1.569  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       8.900  -2.282   1.935  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.541  -0.828   1.005  1.00  1.68           H  
ATOM    456  N   THR A  32      11.526  -3.472   3.636  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.277  -4.163   4.873  1.00  0.38           C  
ATOM    458  C   THR A  32       9.977  -3.652   5.470  1.00  0.35           C  
ATOM    459  O   THR A  32       9.552  -2.533   5.174  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.448  -3.971   5.866  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.575  -2.585   6.211  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.773  -4.462   5.273  1.00  0.57           C  
ATOM    463  H   THR A  32      11.855  -2.550   3.660  1.00  0.35           H  
ATOM    464  HA  THR A  32      11.172  -5.218   4.656  1.00  0.45           H  
ATOM    465  HB  THR A  32      12.239  -4.540   6.762  1.00  0.58           H  
ATOM    466  HG1 THR A  32      13.512  -2.351   6.238  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.745  -5.533   5.152  1.00  1.06           H  
ATOM    468 HG22 THR A  32      14.582  -4.203   5.940  1.00  1.21           H  
ATOM    469 HG23 THR A  32      13.940  -3.994   4.307  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.342  -4.456   6.304  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.051  -4.088   6.870  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.222  -3.018   7.938  1.00  0.51           C  
ATOM    473  O   ASP A  33       7.258  -2.378   8.354  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.364  -5.315   7.460  1.00  0.68           C  
ATOM    475  CG  ASP A  33       8.053  -5.818   8.708  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       9.215  -6.266   8.612  1.00  1.90           O  
ATOM    477  OD2 ASP A  33       7.441  -5.762   9.793  1.00  2.29           O  
ATOM    478  H   ASP A  33       9.749  -5.316   6.556  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.440  -3.693   6.076  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       6.344  -5.068   7.709  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       7.369  -6.107   6.726  1.00  1.05           H  
ATOM    482  N   ASP A  34       9.466  -2.817   8.348  1.00  0.44           N  
ATOM    483  CA  ASP A  34       9.786  -1.886   9.416  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.032  -0.479   8.879  1.00  0.49           C  
ATOM    485  O   ASP A  34       9.879   0.503   9.607  1.00  0.63           O  
ATOM    486  CB  ASP A  34      11.019  -2.384  10.173  1.00  0.74           C  
ATOM    487  CG  ASP A  34      11.403  -1.486  11.333  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      10.808  -1.628  12.421  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      12.288  -0.617  11.152  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.192  -3.309   7.916  1.00  0.37           H  
ATOM    491  HA  ASP A  34       8.946  -1.860  10.095  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      10.816  -3.373  10.561  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      11.854  -2.433   9.487  1.00  1.20           H  
ATOM    494  N   SER A  35      10.389  -0.372   7.599  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.676   0.938   7.013  1.00  0.37           C  
ATOM    496  C   SER A  35       9.406   1.772   6.933  1.00  0.29           C  
ATOM    497  O   SER A  35       8.299   1.246   6.781  1.00  0.32           O  
ATOM    498  CB  SER A  35      11.322   0.799   5.629  1.00  0.46           C  
ATOM    499  OG  SER A  35      12.510   0.039   5.702  1.00  1.06           O  
ATOM    500  H   SER A  35      10.434  -1.180   7.039  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.370   1.454   7.674  1.00  0.50           H  
ATOM    502  HB2 SER A  35      10.639   0.311   4.956  1.00  0.87           H  
ATOM    503  HB3 SER A  35      11.563   1.782   5.244  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.296  -0.873   5.950  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.574   3.075   7.043  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.444   3.978   7.165  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.280   4.805   5.897  1.00  0.26           C  
ATOM    508  O   ASN A  36       9.221   5.462   5.457  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.637   4.902   8.376  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.465   5.832   8.600  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.632   6.955   9.065  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.272   5.386   8.265  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.489   3.441   7.026  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.552   3.383   7.317  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.775   4.301   9.262  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.520   5.509   8.223  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.196   4.481   7.890  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.509   5.975   8.405  1.00  0.85           H  
ATOM    519  N   PHE A  37       7.086   4.760   5.310  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.782   5.554   4.123  1.00  0.24           C  
ATOM    521  C   PHE A  37       7.059   7.036   4.373  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.770   7.687   3.604  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.319   5.360   3.714  1.00  0.24           C  
ATOM    524  CG  PHE A  37       5.077   4.079   2.969  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.699   3.821   1.757  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       4.214   3.136   3.490  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.460   2.635   1.082  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       3.970   1.957   2.828  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.667   1.719   1.567  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.392   4.172   5.679  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.417   5.202   3.320  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.702   5.354   4.601  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       5.019   6.180   3.078  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.377   4.552   1.338  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.726   3.333   4.434  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       5.947   2.442   0.137  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.291   1.237   3.255  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.508   0.803   1.016  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.519   7.551   5.469  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.665   8.960   5.811  1.00  0.36           C  
ATOM    541  C   ALA A  38       8.120   9.318   6.111  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.564  10.426   5.816  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.779   9.295   6.994  1.00  0.46           C  
ATOM    544  H   ALA A  38       6.002   6.966   6.066  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.333   9.548   4.966  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       4.752   9.063   6.747  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       5.870  10.344   7.224  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       6.083   8.709   7.849  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.864   8.362   6.664  1.00  0.41           N  
ATOM    550  CA  ASP A  39      10.270   8.581   7.009  1.00  0.48           C  
ATOM    551  C   ASP A  39      11.099   8.661   5.743  1.00  0.48           C  
ATOM    552  O   ASP A  39      12.036   9.450   5.636  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.790   7.445   7.904  1.00  0.54           C  
ATOM    554  CG  ASP A  39      12.172   7.717   8.467  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      13.168   7.396   7.783  1.00  0.73           O  
ATOM    556  OD2 ASP A  39      12.267   8.277   9.575  1.00  0.83           O  
ATOM    557  H   ASP A  39       8.464   7.486   6.836  1.00  0.40           H  
ATOM    558  HA  ASP A  39      10.349   9.513   7.538  1.00  0.53           H  
ATOM    559  HB2 ASP A  39      10.110   7.307   8.732  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.833   6.532   7.327  1.00  0.49           H  
ATOM    561  N   MET A  40      10.700   7.865   4.765  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.417   7.767   3.510  1.00  0.46           C  
ATOM    563  C   MET A  40      11.141   8.982   2.631  1.00  0.46           C  
ATOM    564  O   MET A  40      11.914   9.294   1.727  1.00  0.58           O  
ATOM    565  CB  MET A  40      11.015   6.492   2.794  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.963   6.143   1.684  1.00  0.90           C  
ATOM    567  SD  MET A  40      13.583   5.611   2.276  1.00  1.73           S  
ATOM    568  CE  MET A  40      13.144   4.243   3.348  1.00  2.48           C  
ATOM    569  H   MET A  40       9.890   7.325   4.893  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.474   7.727   3.716  1.00  0.55           H  
ATOM    571  HB2 MET A  40      11.002   5.677   3.505  1.00  0.63           H  
ATOM    572  HB3 MET A  40      10.029   6.616   2.374  1.00  0.75           H  
ATOM    573  HG2 MET A  40      11.531   5.363   1.083  1.00  1.54           H  
ATOM    574  HG3 MET A  40      12.096   7.032   1.093  1.00  1.36           H  
ATOM    575  HE1 MET A  40      12.500   4.596   4.139  1.00  2.80           H  
ATOM    576  HE2 MET A  40      14.040   3.818   3.776  1.00  2.98           H  
ATOM    577  HE3 MET A  40      12.625   3.488   2.775  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.045   9.667   2.914  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.713  10.866   2.164  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.570  10.648   1.195  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.468  11.339   0.183  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.458   9.360   3.641  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.439  11.651   2.855  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.586  11.181   1.605  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.720   9.672   1.489  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.536   9.430   0.672  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.553  10.586   0.807  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.917  10.767   1.843  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.854   8.094   1.052  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.769   6.930   0.665  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.493   7.956   0.383  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       6.932   6.757  -0.829  1.00  0.52           C  
ATOM    593  H   ILE A  42       7.894   9.100   2.267  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.858   9.365  -0.360  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.700   8.078   2.121  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.749   7.107   1.084  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.370   6.013   1.070  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       4.604   8.057  -0.686  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       3.830   8.728   0.752  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.076   6.986   0.613  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       7.544   5.888  -1.026  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       7.404   7.634  -1.243  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       5.961   6.622  -1.281  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.458  11.376  -0.249  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.593  12.547  -0.264  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.154  12.146  -0.591  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.891  10.996  -0.962  1.00  0.33           O  
ATOM    608  CB  ASP A  43       5.125  13.552  -1.292  1.00  0.56           C  
ATOM    609  CG  ASP A  43       4.322  14.835  -1.360  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       4.342  15.604  -0.374  1.00  1.40           O  
ATOM    611  OD2 ASP A  43       3.664  15.077  -2.391  1.00  1.94           O  
ATOM    612  H   ASP A  43       5.996  11.166  -1.046  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.617  13.000   0.720  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       6.143  13.805  -1.038  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       5.110  13.091  -2.267  1.00  1.06           H  
ATOM    616  N   SER A  44       2.231  13.092  -0.447  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.835  12.879  -0.803  1.00  0.43           C  
ATOM    618  C   SER A  44       0.723  12.458  -2.266  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.037  11.550  -2.602  1.00  0.42           O  
ATOM    620  CB  SER A  44       0.043  14.163  -0.544  1.00  0.57           C  
ATOM    621  OG  SER A  44       0.766  15.300  -1.102  1.00  1.03           O  
ATOM    622  H   SER A  44       2.500  13.972  -0.102  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.444  12.088  -0.178  1.00  0.45           H  
ATOM    624  HB2 SER A  44      -0.927  14.095  -1.015  1.00  1.10           H  
ATOM    625  HB3 SER A  44      -0.073  14.313   0.518  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.522  13.097  -3.119  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.547  12.780  -4.543  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.881  11.301  -4.739  1.00  0.32           C  
ATOM    629  O   LEU A  45       1.137  10.569  -5.396  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.580  13.679  -5.255  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.540  13.704  -6.791  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.166  12.450  -7.388  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.112  13.874  -7.288  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.113  13.807  -2.777  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.561  12.971  -4.948  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.445  14.695  -4.906  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.567  13.349  -4.958  1.00  0.47           H  
ATOM    638  HG  LEU A  45       3.112  14.553  -7.137  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       3.091  12.485  -8.466  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       2.645  11.578  -7.019  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       4.205  12.396  -7.101  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       0.716  14.816  -6.935  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       0.501  13.065  -6.918  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       1.107  13.864  -8.368  1.00  1.11           H  
ATOM    645  N   SER A  46       2.984  10.857  -4.141  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.421   9.472  -4.269  1.00  0.28           C  
ATOM    647  C   SER A  46       2.388   8.520  -3.676  1.00  0.25           C  
ATOM    648  O   SER A  46       2.066   7.494  -4.273  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.777   9.286  -3.585  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.722  10.212  -4.090  1.00  1.22           O  
ATOM    651  H   SER A  46       3.516  11.476  -3.598  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.523   9.256  -5.321  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.671   9.442  -2.522  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.141   8.284  -3.768  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.293   9.766  -4.724  1.00  1.46           H  
ATOM    656  N   SER A  47       1.846   8.890  -2.520  1.00  0.27           N  
ATOM    657  CA  SER A  47       0.838   8.079  -1.847  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.393   7.896  -2.728  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.983   6.815  -2.771  1.00  0.36           O  
ATOM    660  CB  SER A  47       0.429   8.734  -0.532  1.00  0.44           C  
ATOM    661  OG  SER A  47       1.539   8.886   0.327  1.00  0.81           O  
ATOM    662  H   SER A  47       2.134   9.735  -2.109  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.270   7.110  -1.637  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.007   9.709  -0.731  1.00  1.09           H  
ATOM    665  HB3 SER A  47      -0.309   8.117  -0.039  1.00  1.10           H  
ATOM    666  HG  SER A  47       2.107   9.595  -0.003  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.766   8.957  -3.432  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.919   8.916  -4.319  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.620   7.996  -5.482  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.429   7.147  -5.856  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.233  10.312  -4.866  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.405  10.350  -5.839  1.00  0.52           C  
ATOM    673  SD  MET A  48      -3.332  11.757  -6.963  1.00  1.75           S  
ATOM    674  CE  MET A  48      -1.831  11.390  -7.866  1.00  2.25           C  
ATOM    675  H   MET A  48      -0.239   9.787  -3.365  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.761   8.533  -3.758  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.452  10.967  -4.042  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.363  10.681  -5.383  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -3.393   9.447  -6.424  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -4.330  10.405  -5.279  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -0.996  11.362  -7.183  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -1.663  12.155  -8.610  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -1.931  10.430  -8.350  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.434   8.183  -6.036  1.00  0.27           N  
ATOM    685  CA  VAL A  49       0.015   7.409  -7.177  1.00  0.25           C  
ATOM    686  C   VAL A  49       0.003   5.913  -6.852  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.623   5.134  -7.562  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.433   7.851  -7.625  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       2.032   6.831  -8.575  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       1.412   9.229  -8.288  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.165   8.865  -5.653  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -0.679   7.590  -7.989  1.00  0.30           H  
ATOM    693  HB  VAL A  49       2.064   7.910  -6.741  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       2.081   5.875  -8.081  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       3.026   7.143  -8.858  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.413   6.748  -9.457  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       2.420   9.509  -8.561  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       1.014   9.963  -7.604  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.797   9.196  -9.176  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.693   5.521  -5.779  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.729   4.127  -5.342  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.679   3.547  -5.225  1.00  0.20           C  
ATOM    703  O   ILE A  50      -0.979   2.505  -5.810  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.456   3.994  -3.984  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.874   4.558  -4.090  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.499   2.544  -3.537  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.657   4.505  -2.796  1.00  0.22           C  
ATOM    708  H   ILE A  50       1.202   6.185  -5.270  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.278   3.563  -6.078  1.00  0.19           H  
ATOM    710  HB  ILE A  50       0.905   4.558  -3.248  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.423   3.993  -4.827  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.819   5.590  -4.401  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       2.039   1.959  -4.266  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       0.492   2.169  -3.444  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       1.998   2.482  -2.581  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       4.620   4.969  -2.942  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       3.792   3.476  -2.502  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       3.117   5.035  -2.025  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.536   4.241  -4.484  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -2.911   3.799  -4.320  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.636   3.686  -5.647  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.436   2.775  -5.852  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.236   5.071  -4.052  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.913   2.832  -3.833  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.434   4.505  -3.693  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.345   4.608  -6.553  1.00  0.26           N  
ATOM    727  CA  SER A  52      -3.935   4.581  -7.893  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.430   3.374  -8.682  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.213   2.670  -9.319  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.627   5.873  -8.666  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.695   6.214  -9.538  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.729   5.337  -6.304  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.006   4.488  -7.782  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -3.471   6.686  -7.970  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -2.734   5.729  -9.265  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.901   7.157  -9.435  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.126   3.113  -8.620  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.544   2.010  -9.375  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.028   0.675  -8.820  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.012  -0.338  -9.519  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.006   2.062  -9.383  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.574   3.432  -9.733  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.948   3.332 -10.397  1.00  0.45           C  
ATOM    744  NE  ARG A  53       1.874   3.684 -11.821  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       2.867   4.234 -12.523  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.033   4.493 -11.951  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       2.683   4.525 -13.807  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.546   3.679  -8.061  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -1.904   2.096 -10.390  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.354   1.787  -8.402  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.361   1.346 -10.103  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.102   3.936 -10.405  1.00  0.48           H  
ATOM    753  HG3 ARG A  53       0.669   4.008  -8.824  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       2.635   4.004  -9.893  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.308   2.318 -10.306  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.028   3.509 -12.280  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       4.190   4.277 -10.978  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       4.774   4.913 -12.486  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       1.805   4.328 -14.253  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       3.421   4.957 -14.343  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.471   0.687  -7.565  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.143  -0.471  -6.983  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.371  -0.805  -7.802  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.647  -1.963  -8.091  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.587  -0.189  -5.548  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.492  -0.235  -4.533  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.219  -0.592  -4.919  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.730   0.087  -3.213  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.188  -0.630  -4.003  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.711   0.046  -2.283  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.487  -0.327  -2.624  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.344   1.495  -7.018  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.462  -1.315  -6.997  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.034   0.799  -5.505  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.327  -0.918  -5.266  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.037  -0.845  -5.953  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.724   0.373  -2.913  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.805  -0.909  -4.320  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -1.910   0.281  -1.247  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.292  -0.372  -1.878  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.106   0.228  -8.170  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.320   0.064  -8.940  1.00  0.31           C  
ATOM    783  C   ARG A  55      -5.980  -0.198 -10.405  1.00  0.36           C  
ATOM    784  O   ARG A  55      -6.728  -0.865 -11.115  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.199   1.312  -8.819  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.110   2.009  -7.472  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.244   3.005  -7.300  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -8.440   3.815  -8.505  1.00  1.45           N  
ATOM    789  CZ  ARG A  55      -9.413   4.713  -8.658  1.00  1.87           C  
ATOM    790  NH1 ARG A  55     -10.243   4.984  -7.656  1.00  1.82           N  
ATOM    791  NH2 ARG A  55      -9.543   5.346  -9.816  1.00  2.81           N  
ATOM    792  H   ARG A  55      -4.820   1.131  -7.914  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -6.856  -0.786  -8.542  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -6.906   2.021  -9.577  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.228   1.029  -8.983  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -7.157   1.271  -6.683  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.171   2.537  -7.416  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -9.155   2.464  -7.087  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.010   3.657  -6.472  1.00  1.10           H  
ATOM    800  HE  ARG A  55      -7.819   3.663  -9.256  1.00  2.05           H  
ATOM    801 HH11 ARG A  55     -10.134   4.520  -6.776  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -10.990   5.652  -7.779  1.00  2.32           H  
ATOM    803 HH21 ARG A  55      -8.908   5.150 -10.574  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -10.271   6.021  -9.945  1.00  3.15           H  
ATOM    805  N   GLU A  56      -4.835   0.324 -10.844  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.383   0.157 -12.224  1.00  0.52           C  
ATOM    807  C   GLU A  56      -3.933  -1.273 -12.492  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.533  -1.992 -13.293  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -3.210   1.096 -12.534  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -3.568   2.573 -12.580  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -2.353   3.440 -12.870  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -1.651   3.177 -13.872  1.00  1.80           O  
ATOM    813  OE2 GLU A  56      -2.096   4.392 -12.105  1.00  2.26           O  
ATOM    814  H   GLU A  56      -4.282   0.844 -10.219  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.206   0.394 -12.880  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -2.451   0.960 -11.779  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -2.796   0.822 -13.494  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -4.302   2.732 -13.358  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -3.983   2.863 -11.626  1.00  1.38           H  
ATOM    820  N   ASP A  57      -2.880  -1.678 -11.800  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.188  -2.928 -12.102  1.00  0.58           C  
ATOM    822  C   ASP A  57      -2.804  -4.113 -11.364  1.00  0.55           C  
ATOM    823  O   ASP A  57      -2.878  -5.215 -11.898  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.705  -2.792 -11.732  1.00  0.67           C  
ATOM    825  CG  ASP A  57       0.121  -4.010 -12.107  1.00  1.64           C  
ATOM    826  OD1 ASP A  57       0.574  -4.087 -13.267  1.00  1.62           O  
ATOM    827  OD2 ASP A  57       0.346  -4.878 -11.239  1.00  2.62           O  
ATOM    828  H   ASP A  57      -2.558  -1.122 -11.057  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.267  -3.103 -13.165  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.295  -1.933 -12.242  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.622  -2.640 -10.665  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.263  -3.877 -10.142  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.739  -4.964  -9.288  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.261  -5.070  -9.330  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.816  -6.168  -9.351  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.259  -4.775  -7.840  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.775  -5.071  -7.596  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.893  -4.173  -8.447  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.433  -4.909  -6.126  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.280  -2.960  -9.807  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.317  -5.881  -9.670  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.454  -3.754  -7.544  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.840  -5.430  -7.206  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.571  -6.095  -7.874  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -1.202  -4.257  -9.481  1.00  1.05           H  
ATOM    846 HD12 LEU A  58       0.136  -4.481  -8.357  1.00  1.03           H  
ATOM    847 HD13 LEU A  58      -0.998  -3.149  -8.124  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -0.404  -5.198  -5.965  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -2.082  -5.536  -5.534  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -1.566  -3.875  -5.839  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.927  -3.927  -9.336  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.376  -3.911  -9.368  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.985  -3.789  -7.981  1.00  0.37           C  
ATOM    854  O   GLY A  59      -9.068  -4.314  -7.722  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.430  -3.082  -9.319  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.701  -3.073  -9.966  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.724  -4.824  -9.825  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.287  -3.104  -7.083  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.791  -2.883  -5.730  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.768  -1.712  -5.708  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.359  -0.550  -5.731  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.646  -2.605  -4.758  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.719  -3.788  -4.478  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.523  -3.339  -3.654  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.478  -4.889  -3.750  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.414  -2.736  -7.334  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.305  -3.779  -5.417  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.059  -1.800  -5.160  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.071  -2.283  -3.818  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.357  -4.187  -5.413  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -4.865  -2.934  -2.713  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -3.979  -2.577  -4.196  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.874  -4.182  -3.467  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -5.812  -5.714  -3.550  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -7.299  -5.230  -4.365  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -6.864  -4.503  -2.817  1.00  1.18           H  
ATOM    877  N   ASP A  61     -10.055  -2.016  -5.662  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -11.079  -0.976  -5.650  1.00  0.76           C  
ATOM    879  C   ASP A  61     -11.448  -0.594  -4.227  1.00  0.66           C  
ATOM    880  O   ASP A  61     -12.538  -0.908  -3.747  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.339  -1.403  -6.412  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -12.140  -1.420  -7.909  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -11.717  -0.388  -8.466  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -12.396  -2.467  -8.535  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.324  -2.956  -5.627  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.659  -0.109  -6.138  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.623  -2.397  -6.096  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -13.140  -0.714  -6.182  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.524   0.063  -3.545  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.779   0.552  -2.196  1.00  0.66           C  
ATOM    891  C   LEU A  62     -11.394   1.943  -2.240  1.00  0.72           C  
ATOM    892  O   LEU A  62     -11.812   2.486  -1.220  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -9.480   0.575  -1.396  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -8.845  -0.794  -1.160  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -7.445  -0.633  -0.602  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -9.704  -1.625  -0.214  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.639   0.208  -3.950  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -11.475  -0.123  -1.722  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.768   1.192  -1.923  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -9.679   1.023  -0.435  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -8.774  -1.321  -2.102  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -6.848  -0.065  -1.299  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -7.001  -1.606  -0.456  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -7.490  -0.111   0.343  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -9.810  -1.104   0.728  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -9.232  -2.580  -0.044  1.00  1.63           H  
ATOM    907 HD23 LEU A  62     -10.678  -1.777  -0.652  1.00  1.74           H  
ATOM    908  N   GLY A  63     -11.446   2.508  -3.433  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -12.016   3.831  -3.598  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.960   4.868  -3.910  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.769   4.561  -3.910  1.00  0.75           O  
ATOM    912  H   GLY A  63     -11.074   2.031  -4.201  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.754   3.823  -4.397  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -12.504   4.101  -2.681  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.371   6.102  -4.205  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.448   7.207  -4.471  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.032   7.938  -3.199  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.134   8.777  -3.210  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -11.283   8.120  -5.363  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -12.684   7.931  -4.878  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.776   6.522  -4.336  1.00  0.90           C  
ATOM    922  HA  PRO A  64      -9.573   6.874  -5.002  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -10.958   9.148  -5.248  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -11.177   7.813  -6.394  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -12.894   8.641  -4.097  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -13.374   8.061  -5.697  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.264   6.517  -3.373  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.303   5.887  -5.031  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.692   7.596  -2.105  1.00  0.77           N  
ATOM    930  CA  GLU A  65     -10.498   8.282  -0.832  1.00  0.97           C  
ATOM    931  C   GLU A  65      -9.351   7.641  -0.044  1.00  0.79           C  
ATOM    932  O   GLU A  65      -9.051   8.030   1.088  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -11.810   8.237  -0.032  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -11.884   9.206   1.145  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -13.233   9.166   1.837  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -14.252   8.952   1.156  1.00  2.33           O  
ATOM    937  OE2 GLU A  65     -13.274   9.324   3.078  1.00  2.36           O  
ATOM    938  H   GLU A  65     -11.333   6.861  -2.157  1.00  0.72           H  
ATOM    939  HA  GLU A  65     -10.243   9.308  -1.044  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -12.629   8.465  -0.701  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -11.945   7.232   0.351  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -11.122   8.944   1.865  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -11.712  10.212   0.788  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.703   6.662  -0.658  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.607   5.951  -0.020  1.00  0.62           C  
ATOM    946  C   PHE A  66      -6.276   6.621  -0.344  1.00  0.53           C  
ATOM    947  O   PHE A  66      -5.896   6.754  -1.507  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.608   4.489  -0.480  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.548   3.637   0.161  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.741   3.077   1.415  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.355   3.393  -0.500  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.762   2.294   1.994  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.377   2.611   0.075  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.579   2.061   1.324  1.00  0.70           C  
ATOM    955  H   PHE A  66      -8.964   6.418  -1.570  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.761   5.989   1.049  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.567   4.050  -0.252  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.451   4.458  -1.547  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.667   3.256   1.942  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -5.194   3.824  -1.477  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.924   1.864   2.970  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.456   2.430  -0.453  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.812   1.449   1.776  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.580   7.056   0.692  1.00  0.43           N  
ATOM    965  CA  SER A  67      -4.283   7.684   0.530  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.340   7.223   1.630  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.634   7.386   2.816  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.428   9.202   0.555  1.00  0.41           C  
ATOM    969  OG  SER A  67      -5.319   9.643  -0.454  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.949   6.954   1.595  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.882   7.381  -0.429  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.813   9.508   1.515  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -3.462   9.660   0.392  1.00  0.87           H  
ATOM    974  HG  SER A  67      -5.692   8.879  -0.913  1.00  1.71           H  
ATOM    975  N   LEU A  68      -2.211   6.642   1.228  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -1.237   6.108   2.184  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.787   7.177   3.173  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.781   6.958   4.377  1.00  0.62           O  
ATOM    979  CB  LEU A  68      -0.005   5.543   1.466  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.255   4.363   0.528  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       1.067   3.800   0.034  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -1.059   3.281   1.228  1.00  0.73           C  
ATOM    983  H   LEU A  68      -2.034   6.563   0.265  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.716   5.311   2.732  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.436   6.338   0.889  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.706   5.232   2.215  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.817   4.700  -0.332  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.691   3.554   0.882  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       1.569   4.533  -0.582  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       0.882   2.905  -0.544  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -1.184   2.439   0.564  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -2.026   3.671   1.503  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -0.532   2.963   2.117  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.459   8.348   2.645  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.110   9.450   3.426  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.787   9.856   4.607  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.358  10.598   5.492  1.00  0.42           O  
ATOM    998  CB  PHE A  69       0.330  10.651   2.497  1.00  0.36           C  
ATOM    999  CG  PHE A  69       1.169  11.755   3.077  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.185  11.486   3.982  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.955  13.065   2.688  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       2.964  12.507   4.492  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.729  14.090   3.195  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.735  13.811   4.097  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.593   8.479   1.685  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.076   9.123   3.808  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.820  10.312   1.597  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -0.636  11.070   2.235  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.361  10.465   4.295  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69       0.168  13.280   1.980  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       3.752  12.287   5.196  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       1.548  15.110   2.883  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.343  14.610   4.493  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -2.023   9.368   4.630  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.954   9.742   5.689  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.332   8.536   6.556  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -3.405   8.648   7.781  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -4.245  10.420   5.133  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.894  11.741   4.430  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -5.248  10.673   6.258  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -5.100  12.466   3.857  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.293   8.715   3.946  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -2.443  10.462   6.318  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.713   9.754   4.419  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -3.415  12.401   5.139  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -3.213  11.544   3.617  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -6.143  11.117   5.848  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -4.816  11.343   6.987  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -5.497   9.738   6.734  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.556  11.856   3.093  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -4.785  13.406   3.427  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -5.818  12.653   4.644  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.545   7.380   5.933  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -4.092   6.227   6.655  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -3.125   5.031   6.666  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.472   3.938   7.113  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.441   5.830   6.038  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.205   4.827   6.880  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -6.642   5.189   7.996  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.394   3.682   6.426  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.334   7.300   4.978  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.262   6.535   7.675  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -6.052   6.714   5.931  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.274   5.397   5.062  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.896   5.240   6.211  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.919   4.159   6.131  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.474   4.691   6.429  1.00  0.52           C  
ATOM   1048  O   CYS A  72       1.025   5.494   5.679  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.954   3.492   4.757  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -2.539   2.720   4.364  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.622   6.147   5.947  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -1.177   3.427   6.882  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.752   4.232   3.998  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72      -0.195   2.725   4.717  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -3.330   2.868   5.422  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.040   4.235   7.527  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.268   4.810   8.037  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.481   3.966   7.628  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.245   4.363   6.744  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.164   4.964   9.567  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       1.853   3.701  10.173  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       1.076   5.975   9.921  1.00  0.67           C  
ATOM   1063  H   THR A  73       0.634   3.474   7.997  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.378   5.801   7.606  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.105   5.323   9.951  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.742   3.827  11.129  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.949   6.006  10.995  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       0.143   5.682   9.456  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       1.360   6.952   9.563  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.671   2.809   8.256  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.772   1.925   7.893  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.389   1.052   6.696  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.313   1.227   6.118  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.197   1.039   9.079  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.112   0.185   9.464  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.606   1.896  10.265  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.059   2.544   8.979  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.614   2.545   7.615  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.042   0.435   8.779  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       4.260  -0.135  10.369  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       4.761   2.490  10.583  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       6.417   2.547   9.977  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       5.925   1.260  11.078  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.244   0.100   6.329  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       4.980  -0.712   5.161  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.069  -1.856   5.546  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.157  -2.238   4.806  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.278  -1.224   4.507  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.023  -2.420   3.603  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       6.908  -0.101   3.707  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.020  -0.110   6.888  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.476  -0.084   4.449  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.958  -1.520   5.284  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       5.613  -3.227   4.186  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       6.952  -2.734   3.155  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       5.326  -2.142   2.828  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       7.795  -0.463   3.210  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.167   0.713   4.366  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       6.195   0.247   2.965  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.322  -2.375   6.735  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.505  -3.408   7.326  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.059  -2.938   7.450  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.139  -3.727   7.302  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.056  -3.759   8.694  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.578  -5.092   9.232  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       4.330  -6.252   8.591  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       3.931  -7.552   9.131  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       4.737  -8.343   9.850  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       5.951  -7.938  10.201  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       4.311  -9.535  10.244  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.103  -2.056   7.231  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.550  -4.279   6.695  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.127  -3.795   8.623  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       3.774  -2.987   9.397  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       3.750  -5.100  10.294  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.520  -5.200   9.027  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       4.135  -6.245   7.526  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       5.386  -6.111   8.761  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       3.025  -7.870   8.917  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       6.291  -7.026   9.926  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       6.547  -8.546  10.740  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       3.384  -9.850   9.995  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       4.913 -10.133  10.783  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.872  -1.641   7.699  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.534  -1.061   7.814  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.254  -1.238   6.515  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.455  -1.505   6.541  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.618   0.412   8.207  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.655  -1.062   7.815  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.015  -1.587   8.603  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.185   0.511   9.122  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77      -0.375   0.801   8.359  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77       1.105   0.973   7.424  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.433  -1.107   5.380  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.182  -1.323   4.073  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.480  -2.809   3.906  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.587  -3.200   3.567  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.783  -0.852   2.980  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.182  -0.175   1.746  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.301   0.448   0.922  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.615  -1.135   0.880  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.383  -0.863   5.425  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.101  -0.758   4.022  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.453  -0.148   3.426  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.356  -1.704   2.647  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.482   0.612   2.073  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       2.069  -0.292   0.735  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       1.731   1.279   1.462  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       0.903   0.798  -0.020  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78       0.026  -1.933   0.536  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -1.000  -0.596   0.023  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78      -1.436  -1.544   1.451  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.537  -3.621   4.178  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.445  -5.085   4.109  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.720  -5.594   4.943  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.616  -6.261   4.435  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.755  -5.675   4.625  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       2.972  -5.128   3.899  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.122  -5.735   2.517  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       3.064  -4.675   1.431  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       1.721  -4.038   1.336  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.388  -3.219   4.461  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.306  -5.382   3.082  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.852  -5.442   5.674  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.734  -6.748   4.498  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.854  -4.060   3.791  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.859  -5.332   4.478  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       4.071  -6.244   2.459  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.321  -6.443   2.362  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       3.794  -3.913   1.656  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       3.303  -5.135   0.483  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       1.451  -3.629   2.252  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       1.005  -4.746   1.063  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       1.733  -3.284   0.623  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.701  -5.235   6.212  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.729  -5.631   7.167  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.116  -5.208   6.697  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.089  -5.927   6.893  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.416  -5.016   8.538  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -2.520  -5.227   9.554  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -2.542  -6.292  10.207  1.00  1.58           O  
ATOM   1182  OD2 ASP A  80      -3.352  -4.312   9.724  1.00  1.66           O  
ATOM   1183  H   ASP A  80       0.048  -4.679   6.529  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.707  -6.703   7.249  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -0.510  -5.459   8.926  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.264  -3.952   8.419  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.186  -4.057   6.044  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.454  -3.525   5.556  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -4.991  -4.360   4.396  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.200  -4.549   4.254  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.294  -2.067   5.113  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.596  -1.411   4.752  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.477  -1.003   5.739  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.938  -1.204   3.425  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.679  -0.406   5.411  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -7.137  -0.606   3.092  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -8.008  -0.205   4.086  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.366  -3.551   5.890  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.162  -3.566   6.368  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.847  -1.500   5.914  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.648  -2.026   4.242  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.220  -1.160   6.777  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.257  -1.517   2.650  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.357  -0.093   6.189  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.393  -0.450   2.056  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.945   0.262   3.827  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.086  -4.853   3.568  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.469  -5.640   2.398  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.151  -6.937   2.813  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.163  -7.328   2.236  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.249  -5.951   1.544  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.379  -4.735   1.290  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -0.940  -5.089   0.273  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.597  -4.687  -1.340  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.134  -4.673   3.744  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.159  -5.055   1.815  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -2.658  -6.698   2.051  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -3.577  -6.342   0.593  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -2.973  -3.983   0.788  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.045  -4.350   2.242  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -2.520  -5.222  -1.499  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -0.879  -4.968  -2.098  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -1.784  -3.621  -1.390  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -4.587  -7.610   3.812  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -5.156  -8.856   4.304  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -6.272  -8.578   5.310  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -7.314  -9.236   5.299  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -4.071  -9.750   4.941  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -2.966 -10.268   3.992  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -2.029  -9.148   3.568  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -2.165 -11.394   4.647  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -3.758  -7.270   4.215  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -5.587  -9.366   3.457  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -3.598  -9.183   5.729  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -4.562 -10.604   5.389  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -3.430 -10.657   3.097  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -1.278  -9.541   2.897  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -1.547  -8.729   4.441  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -2.592  -8.375   3.065  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -1.411 -11.749   3.957  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -2.823 -12.213   4.908  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -1.682 -11.021   5.541  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.053  -7.596   6.167  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.063  -7.201   7.131  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -7.572  -5.800   6.862  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -7.138  -4.841   7.502  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -5.189  -7.123   6.146  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -7.891  -7.893   7.075  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -6.642  -7.236   8.125  1.00  1.61           H  
ATOM   1250  N   SER A  85      -8.499  -5.681   5.918  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -8.992  -4.379   5.467  1.00  3.14           C  
ATOM   1252  C   SER A  85     -10.024  -3.789   6.433  1.00  3.47           C  
ATOM   1253  O   SER A  85     -11.007  -3.178   6.013  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -9.608  -4.537   4.080  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -8.726  -5.240   3.220  1.00  4.47           O  
ATOM   1256  H   SER A  85      -8.861  -6.492   5.504  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -8.149  -3.708   5.401  1.00  3.42           H  
ATOM   1258  HB2 SER A  85     -10.533  -5.092   4.157  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -9.807  -3.561   3.660  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -7.811  -5.062   3.492  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -9.776  -3.940   7.723  1.00  3.24           N  
ATOM   1262  CA  GLY A  86     -10.699  -3.447   8.721  1.00  3.96           C  
ATOM   1263  C   GLY A  86     -11.796  -4.446   9.010  1.00  4.20           C  
ATOM   1264  O   GLY A  86     -12.934  -4.278   8.575  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -8.949  -4.393   8.000  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86     -10.158  -3.249   9.632  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86     -11.144  -2.528   8.367  1.00  4.24           H  
ATOM   1268  N   ASP A  87     -11.450  -5.479   9.761  1.00  4.46           N  
ATOM   1269  CA  ASP A  87     -12.377  -6.568  10.071  1.00  5.16           C  
ATOM   1270  C   ASP A  87     -13.218  -6.220  11.300  1.00  5.94           C  
ATOM   1271  O   ASP A  87     -13.693  -7.114  12.005  1.00  6.41           O  
ATOM   1272  CB  ASP A  87     -11.602  -7.864  10.337  1.00  5.58           C  
ATOM   1273  CG  ASP A  87     -10.619  -8.212   9.235  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -9.458  -7.753   9.309  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87     -10.985  -8.963   8.309  1.00  6.61           O  
ATOM   1276  H   ASP A  87     -10.536  -5.513  10.125  1.00  4.47           H  
ATOM   1277  HA  ASP A  87     -13.027  -6.709   9.222  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87     -11.051  -7.763  11.261  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87     -12.305  -8.678  10.433  1.00  6.03           H  
ATOM   1280  N   ALA A  88     -13.410  -4.920  11.524  1.00  6.41           N  
ATOM   1281  CA  ALA A  88     -14.084  -4.409  12.715  1.00  7.43           C  
ATOM   1282  C   ALA A  88     -13.309  -4.803  13.964  1.00  7.93           C  
ATOM   1283  O   ALA A  88     -13.616  -5.799  14.621  1.00  8.47           O  
ATOM   1284  CB  ALA A  88     -15.528  -4.888  12.793  1.00  8.00           C  
ATOM   1285  H   ALA A  88     -13.083  -4.279  10.861  1.00  6.26           H  
ATOM   1286  HA  ALA A  88     -14.096  -3.331  12.645  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88     -15.545  -5.966  12.840  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88     -16.066  -4.556  11.919  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88     -15.993  -4.483  13.679  1.00  8.48           H  
ATOM   1290  N   GLY A  89     -12.277  -4.031  14.256  1.00  8.03           N  
ATOM   1291  CA  GLY A  89     -11.424  -4.331  15.384  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -10.116  -3.576  15.304  1.00  9.30           C  
ATOM   1293  O   GLY A  89      -9.696  -3.246  14.175  1.00  9.50           O  
ATOM   1294  OXT GLY A  89      -9.505  -3.315  16.358  1.00  9.73           O  
ATOM   1295  H   GLY A  89     -12.083  -3.249  13.693  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89     -11.933  -4.059  16.298  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89     -11.217  -5.389  15.396  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90       0.840  17.539  -2.194  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -0.013  16.667  -1.344  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -0.472  17.186  -0.029  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -1.294  16.257  -2.200  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -1.088  15.545  -3.464  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -2.348  15.591  -4.331  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -2.470  16.998  -4.882  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -2.218  14.601  -5.480  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -3.620  15.240  -3.506  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -4.801  15.538  -4.268  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -3.658  13.767  -3.097  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -2.683  13.195  -2.607  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -4.822  13.166  -3.303  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -5.091  11.767  -2.980  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -6.504  11.343  -3.373  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -7.595  12.061  -2.589  1.00  4.60           C  
HETATM 1315  O40 PNS A  90      -8.774  12.026  -2.947  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -7.177  12.719  -1.514  1.00  5.23           N  
HETATM 1317  C42 PNS A  90      -8.062  13.477  -0.635  1.00  6.22           C  
HETATM 1318  C43 PNS A  90      -7.303  14.069   0.537  1.00  7.02           C  
HETATM 1319  S44 PNS A  90      -5.828  15.004   0.058  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -0.272  16.013  -3.993  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -0.835  14.513  -3.251  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -3.339  17.061  -5.522  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -1.585  17.242  -5.451  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -2.576  17.697  -4.065  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -2.117  13.605  -5.082  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -1.350  14.846  -6.073  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -3.102  14.654  -6.098  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -3.621  15.849  -2.617  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -5.185  16.374  -3.944  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -5.552  13.692  -3.692  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -4.386  11.145  -3.513  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -4.964  11.621  -1.918  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -6.648  11.546  -4.423  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -6.600  10.281  -3.201  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -6.220  12.707  -1.295  1.00  5.27           H  
HETATM 1336 H422 PNS A  90      -8.506  14.281  -1.204  1.00  6.39           H  
HETATM 1337 H421 PNS A  90      -8.836  12.822  -0.262  1.00  6.55           H  
HETATM 1338 H431 PNS A  90      -6.992  13.263   1.189  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -7.960  14.733   1.079  1.00  7.39           H  
HETATM 1340  H44 PNS A  90      -5.298  15.505   1.160  1.00  7.91           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -15.224   1.619   8.751  1.00  9.14           N  
ATOM      2  CA  ALA A   1     -14.834   0.226   9.055  1.00  8.68           C  
ATOM      3  C   ALA A   1     -15.832  -0.758   8.472  1.00  7.71           C  
ATOM      4  O   ALA A   1     -17.036  -0.503   8.462  1.00  7.65           O  
ATOM      5  CB  ALA A   1     -14.727   0.026  10.555  1.00  9.06           C  
ATOM      6  H1  ALA A   1     -15.207   1.780   7.724  1.00  9.31           H  
ATOM      7  H2  ALA A   1     -14.563   2.281   9.203  1.00  9.34           H  
ATOM      8  H3  ALA A   1     -16.190   1.804   9.106  1.00  9.33           H  
ATOM      9  HA  ALA A   1     -13.861   0.041   8.622  1.00  9.04           H  
ATOM     10  HB1 ALA A   1     -15.692   0.190  11.011  1.00  9.05           H  
ATOM     11  HB2 ALA A   1     -14.013   0.727  10.960  1.00  9.35           H  
ATOM     12  HB3 ALA A   1     -14.399  -0.982  10.762  1.00  9.30           H  
ATOM     13  N   MET A   2     -15.331  -1.874   7.977  1.00  7.24           N  
ATOM     14  CA  MET A   2     -16.189  -2.922   7.457  1.00  6.51           C  
ATOM     15  C   MET A   2     -16.002  -4.193   8.275  1.00  5.64           C  
ATOM     16  O   MET A   2     -14.895  -4.472   8.739  1.00  5.84           O  
ATOM     17  CB  MET A   2     -15.884  -3.207   5.979  1.00  6.99           C  
ATOM     18  CG  MET A   2     -16.306  -2.102   5.021  1.00  7.26           C  
ATOM     19  SD  MET A   2     -15.282  -0.620   5.141  1.00  8.19           S  
ATOM     20  CE  MET A   2     -16.047   0.419   3.900  1.00  8.72           C  
ATOM     21  H   MET A   2     -14.353  -2.001   7.964  1.00  7.57           H  
ATOM     22  HA  MET A   2     -17.210  -2.584   7.549  1.00  6.62           H  
ATOM     23  HB2 MET A   2     -14.820  -3.354   5.869  1.00  7.27           H  
ATOM     24  HB3 MET A   2     -16.391  -4.117   5.691  1.00  7.26           H  
ATOM     25  HG2 MET A   2     -16.243  -2.480   4.012  1.00  7.44           H  
ATOM     26  HG3 MET A   2     -17.331  -1.832   5.236  1.00  7.06           H  
ATOM     27  HE1 MET A   2     -17.076   0.602   4.171  1.00  8.71           H  
ATOM     28  HE2 MET A   2     -16.010  -0.078   2.942  1.00  9.03           H  
ATOM     29  HE3 MET A   2     -15.518   1.359   3.841  1.00  9.01           H  
ATOM     30  N   ALA A   3     -17.074  -4.965   8.454  1.00  5.02           N  
ATOM     31  CA  ALA A   3     -16.998  -6.223   9.192  1.00  4.45           C  
ATOM     32  C   ALA A   3     -16.247  -7.270   8.387  1.00  3.68           C  
ATOM     33  O   ALA A   3     -15.848  -8.317   8.899  1.00  4.10           O  
ATOM     34  CB  ALA A   3     -18.394  -6.717   9.541  1.00  5.17           C  
ATOM     35  H   ALA A   3     -17.944  -4.679   8.091  1.00  5.22           H  
ATOM     36  HA  ALA A   3     -16.463  -6.037  10.101  1.00  4.56           H  
ATOM     37  HB1 ALA A   3     -18.320  -7.605  10.149  1.00  5.43           H  
ATOM     38  HB2 ALA A   3     -18.926  -6.948   8.630  1.00  5.28           H  
ATOM     39  HB3 ALA A   3     -18.923  -5.950  10.084  1.00  5.71           H  
ATOM     40  N   LYS A   4     -16.072  -6.965   7.124  1.00  3.03           N  
ATOM     41  CA  LYS A   4     -15.292  -7.790   6.219  1.00  2.69           C  
ATOM     42  C   LYS A   4     -14.501  -6.891   5.278  1.00  2.05           C  
ATOM     43  O   LYS A   4     -15.076  -6.049   4.588  1.00  2.46           O  
ATOM     44  CB  LYS A   4     -16.198  -8.732   5.419  1.00  3.47           C  
ATOM     45  CG  LYS A   4     -15.440  -9.794   4.638  1.00  4.10           C  
ATOM     46  CD  LYS A   4     -16.386 -10.725   3.895  1.00  5.04           C  
ATOM     47  CE  LYS A   4     -15.667 -11.975   3.413  1.00  5.94           C  
ATOM     48  NZ  LYS A   4     -15.164 -12.786   4.547  1.00  6.66           N  
ATOM     49  H   LYS A   4     -16.473  -6.137   6.793  1.00  3.20           H  
ATOM     50  HA  LYS A   4     -14.602  -8.375   6.808  1.00  3.05           H  
ATOM     51  HB2 LYS A   4     -16.870  -9.231   6.102  1.00  3.97           H  
ATOM     52  HB3 LYS A   4     -16.776  -8.147   4.721  1.00  3.63           H  
ATOM     53  HG2 LYS A   4     -14.792  -9.311   3.921  1.00  4.18           H  
ATOM     54  HG3 LYS A   4     -14.845 -10.379   5.327  1.00  4.25           H  
ATOM     55  HD2 LYS A   4     -17.188 -11.014   4.558  1.00  5.24           H  
ATOM     56  HD3 LYS A   4     -16.793 -10.201   3.040  1.00  5.24           H  
ATOM     57  HE2 LYS A   4     -16.349 -12.574   2.829  1.00  6.20           H  
ATOM     58  HE3 LYS A   4     -14.831 -11.680   2.797  1.00  6.17           H  
ATOM     59  HZ1 LYS A   4     -14.465 -12.240   5.098  1.00  6.82           H  
ATOM     60  HZ2 LYS A   4     -14.707 -13.655   4.197  1.00  7.00           H  
ATOM     61  HZ3 LYS A   4     -15.954 -13.052   5.174  1.00  6.98           H  
ATOM     62  N   GLY A   5     -13.189  -7.059   5.266  1.00  1.74           N  
ATOM     63  CA  GLY A   5     -12.342  -6.205   4.460  1.00  1.46           C  
ATOM     64  C   GLY A   5     -12.144  -6.746   3.062  1.00  1.22           C  
ATOM     65  O   GLY A   5     -12.946  -7.545   2.575  1.00  1.37           O  
ATOM     66  H   GLY A   5     -12.791  -7.779   5.796  1.00  2.24           H  
ATOM     67  HA2 GLY A   5     -12.792  -5.226   4.394  1.00  1.88           H  
ATOM     68  HA3 GLY A   5     -11.378  -6.115   4.938  1.00  1.59           H  
ATOM     69  N   VAL A   6     -11.066  -6.320   2.422  1.00  1.00           N  
ATOM     70  CA  VAL A   6     -10.751  -6.765   1.072  1.00  0.85           C  
ATOM     71  C   VAL A   6     -10.301  -8.225   1.103  1.00  0.64           C  
ATOM     72  O   VAL A   6     -11.028  -9.115   0.667  1.00  0.79           O  
ATOM     73  CB  VAL A   6      -9.653  -5.889   0.436  1.00  0.87           C  
ATOM     74  CG1 VAL A   6      -9.470  -6.228  -1.038  1.00  0.90           C  
ATOM     75  CG2 VAL A   6      -9.971  -4.410   0.612  1.00  1.14           C  
ATOM     76  H   VAL A   6     -10.463  -5.693   2.873  1.00  1.06           H  
ATOM     77  HA  VAL A   6     -11.642  -6.685   0.471  1.00  1.02           H  
ATOM     78  HB  VAL A   6      -8.728  -6.096   0.941  1.00  0.80           H  
ATOM     79 HG11 VAL A   6     -10.408  -6.103  -1.558  1.00  1.38           H  
ATOM     80 HG12 VAL A   6      -9.139  -7.253  -1.132  1.00  1.25           H  
ATOM     81 HG13 VAL A   6      -8.729  -5.571  -1.468  1.00  1.33           H  
ATOM     82 HG21 VAL A   6     -10.051  -4.185   1.665  1.00  1.65           H  
ATOM     83 HG22 VAL A   6     -10.907  -4.180   0.124  1.00  1.59           H  
ATOM     84 HG23 VAL A   6      -9.182  -3.816   0.175  1.00  1.43           H  
ATOM     85  N   GLY A   7      -9.103  -8.465   1.627  1.00  0.47           N  
ATOM     86  CA  GLY A   7      -8.606  -9.822   1.728  1.00  0.42           C  
ATOM     87  C   GLY A   7      -7.968 -10.277   0.434  1.00  0.41           C  
ATOM     88  O   GLY A   7      -8.641 -10.818  -0.443  1.00  0.53           O  
ATOM     89  H   GLY A   7      -8.548  -7.712   1.933  1.00  0.55           H  
ATOM     90  HA2 GLY A   7      -7.875  -9.877   2.526  1.00  0.47           H  
ATOM     91  HA3 GLY A   7      -9.431 -10.480   1.963  1.00  0.54           H  
ATOM     92  N   VAL A   8      -6.671 -10.050   0.308  1.00  0.33           N  
ATOM     93  CA  VAL A   8      -5.968 -10.346  -0.930  1.00  0.32           C  
ATOM     94  C   VAL A   8      -5.035 -11.536  -0.741  1.00  0.35           C  
ATOM     95  O   VAL A   8      -4.669 -11.875   0.386  1.00  0.39           O  
ATOM     96  CB  VAL A   8      -5.173  -9.115  -1.449  1.00  0.32           C  
ATOM     97  CG1 VAL A   8      -6.040  -7.866  -1.424  1.00  0.36           C  
ATOM     98  CG2 VAL A   8      -3.897  -8.898  -0.647  1.00  0.33           C  
ATOM     99  H   VAL A   8      -6.169  -9.699   1.072  1.00  0.34           H  
ATOM    100  HA  VAL A   8      -6.709 -10.606  -1.671  1.00  0.36           H  
ATOM    101  HB  VAL A   8      -4.892  -9.296  -2.476  1.00  0.35           H  
ATOM    102 HG11 VAL A   8      -5.474  -7.033  -1.807  1.00  1.12           H  
ATOM    103 HG12 VAL A   8      -6.343  -7.656  -0.408  1.00  1.05           H  
ATOM    104 HG13 VAL A   8      -6.914  -8.020  -2.036  1.00  1.07           H  
ATOM    105 HG21 VAL A   8      -4.140  -8.813   0.403  1.00  1.06           H  
ATOM    106 HG22 VAL A   8      -3.415  -7.989  -0.980  1.00  1.14           H  
ATOM    107 HG23 VAL A   8      -3.229  -9.736  -0.800  1.00  0.98           H  
ATOM    108  N   SER A   9      -4.684 -12.183  -1.838  1.00  0.37           N  
ATOM    109  CA  SER A   9      -3.743 -13.287  -1.804  1.00  0.42           C  
ATOM    110  C   SER A   9      -2.326 -12.769  -1.569  1.00  0.34           C  
ATOM    111  O   SER A   9      -2.066 -11.572  -1.707  1.00  0.31           O  
ATOM    112  CB  SER A   9      -3.801 -14.051  -3.129  1.00  0.52           C  
ATOM    113  OG  SER A   9      -5.141 -14.352  -3.487  1.00  1.56           O  
ATOM    114  H   SER A   9      -5.084 -11.926  -2.695  1.00  0.38           H  
ATOM    115  HA  SER A   9      -4.023 -13.947  -0.998  1.00  0.51           H  
ATOM    116  HB2 SER A   9      -3.362 -13.449  -3.908  1.00  1.20           H  
ATOM    117  HB3 SER A   9      -3.250 -14.975  -3.031  1.00  0.96           H  
ATOM    118  HG  SER A   9      -5.571 -14.837  -2.757  1.00  1.89           H  
ATOM    119  N   ASN A  10      -1.412 -13.675  -1.233  1.00  0.38           N  
ATOM    120  CA  ASN A  10       0.003 -13.328  -1.108  1.00  0.41           C  
ATOM    121  C   ASN A  10       0.513 -12.795  -2.441  1.00  0.36           C  
ATOM    122  O   ASN A  10       1.426 -11.984  -2.498  1.00  0.38           O  
ATOM    123  CB  ASN A  10       0.816 -14.552  -0.655  1.00  0.52           C  
ATOM    124  CG  ASN A  10       2.317 -14.361  -0.807  1.00  1.20           C  
ATOM    125  OD1 ASN A  10       2.901 -14.743  -1.821  1.00  2.02           O  
ATOM    126  ND2 ASN A  10       2.955 -13.782   0.202  1.00  1.73           N  
ATOM    127  H   ASN A  10      -1.694 -14.600  -1.077  1.00  0.42           H  
ATOM    128  HA  ASN A  10       0.091 -12.548  -0.366  1.00  0.44           H  
ATOM    129  HB2 ASN A  10       0.603 -14.746   0.385  1.00  1.00           H  
ATOM    130  HB3 ASN A  10       0.518 -15.407  -1.245  1.00  1.06           H  
ATOM    131 HD21 ASN A  10       2.435 -13.501   0.982  1.00  1.92           H  
ATOM    132 HD22 ASN A  10       3.927 -13.642   0.117  1.00  2.33           H  
ATOM    133  N   GLU A  11      -0.126 -13.252  -3.507  1.00  0.37           N  
ATOM    134  CA  GLU A  11       0.117 -12.764  -4.855  1.00  0.41           C  
ATOM    135  C   GLU A  11       0.054 -11.241  -4.925  1.00  0.36           C  
ATOM    136  O   GLU A  11       0.993 -10.603  -5.396  1.00  0.35           O  
ATOM    137  CB  GLU A  11      -0.923 -13.394  -5.790  1.00  0.54           C  
ATOM    138  CG  GLU A  11      -1.103 -12.684  -7.117  1.00  0.92           C  
ATOM    139  CD  GLU A  11      -2.337 -13.164  -7.849  1.00  1.39           C  
ATOM    140  OE1 GLU A  11      -3.448 -12.681  -7.534  1.00  1.75           O  
ATOM    141  OE2 GLU A  11      -2.211 -14.051  -8.714  1.00  1.91           O  
ATOM    142  H   GLU A  11      -0.787 -13.970  -3.381  1.00  0.40           H  
ATOM    143  HA  GLU A  11       1.106 -13.077  -5.148  1.00  0.46           H  
ATOM    144  HB2 GLU A  11      -0.626 -14.412  -6.001  1.00  0.69           H  
ATOM    145  HB3 GLU A  11      -1.877 -13.413  -5.281  1.00  0.74           H  
ATOM    146  HG2 GLU A  11      -1.194 -11.620  -6.941  1.00  1.16           H  
ATOM    147  HG3 GLU A  11      -0.237 -12.876  -7.732  1.00  1.37           H  
ATOM    148  N   LYS A  12      -1.038 -10.648  -4.448  1.00  0.35           N  
ATOM    149  CA  LYS A  12      -1.147  -9.193  -4.458  1.00  0.33           C  
ATOM    150  C   LYS A  12      -0.132  -8.583  -3.505  1.00  0.27           C  
ATOM    151  O   LYS A  12       0.365  -7.483  -3.740  1.00  0.29           O  
ATOM    152  CB  LYS A  12      -2.554  -8.713  -4.087  1.00  0.43           C  
ATOM    153  CG  LYS A  12      -3.562  -8.764  -5.234  1.00  0.89           C  
ATOM    154  CD  LYS A  12      -4.303 -10.086  -5.272  1.00  1.03           C  
ATOM    155  CE  LYS A  12      -5.272 -10.175  -6.447  1.00  0.87           C  
ATOM    156  NZ  LYS A  12      -5.740 -11.570  -6.656  1.00  1.58           N  
ATOM    157  H   LYS A  12      -1.768 -11.194  -4.075  1.00  0.38           H  
ATOM    158  HA  LYS A  12      -0.918  -8.857  -5.461  1.00  0.35           H  
ATOM    159  HB2 LYS A  12      -2.927  -9.336  -3.284  1.00  0.66           H  
ATOM    160  HB3 LYS A  12      -2.486  -7.697  -3.735  1.00  0.64           H  
ATOM    161  HG2 LYS A  12      -4.280  -7.968  -5.107  1.00  1.59           H  
ATOM    162  HG3 LYS A  12      -3.035  -8.630  -6.170  1.00  1.71           H  
ATOM    163  HD2 LYS A  12      -3.586 -10.891  -5.343  1.00  1.80           H  
ATOM    164  HD3 LYS A  12      -4.868 -10.179  -4.351  1.00  1.65           H  
ATOM    165  HE2 LYS A  12      -6.127  -9.545  -6.241  1.00  1.02           H  
ATOM    166  HE3 LYS A  12      -4.781  -9.831  -7.345  1.00  1.23           H  
ATOM    167  HZ1 LYS A  12      -6.081 -11.970  -5.755  1.00  2.08           H  
ATOM    168  HZ2 LYS A  12      -4.955 -12.159  -7.015  1.00  1.94           H  
ATOM    169  HZ3 LYS A  12      -6.519 -11.592  -7.347  1.00  2.11           H  
ATOM    170  N   LEU A  13       0.193  -9.315  -2.444  1.00  0.25           N  
ATOM    171  CA  LEU A  13       1.156  -8.846  -1.460  1.00  0.24           C  
ATOM    172  C   LEU A  13       2.578  -8.882  -2.026  1.00  0.24           C  
ATOM    173  O   LEU A  13       3.459  -8.171  -1.544  1.00  0.29           O  
ATOM    174  CB  LEU A  13       1.066  -9.683  -0.182  1.00  0.29           C  
ATOM    175  CG  LEU A  13       1.601  -8.989   1.075  1.00  0.38           C  
ATOM    176  CD1 LEU A  13       0.550  -8.986   2.170  1.00  0.82           C  
ATOM    177  CD2 LEU A  13       2.875  -9.658   1.559  1.00  0.99           C  
ATOM    178  H   LEU A  13      -0.239 -10.190  -2.314  1.00  0.29           H  
ATOM    179  HA  LEU A  13       0.908  -7.815  -1.222  1.00  0.25           H  
ATOM    180  HB2 LEU A  13       0.028  -9.946  -0.019  1.00  0.34           H  
ATOM    181  HB3 LEU A  13       1.630 -10.596  -0.331  1.00  0.34           H  
ATOM    182  HG  LEU A  13       1.835  -7.958   0.840  1.00  0.80           H  
ATOM    183 HD11 LEU A  13       0.928  -8.453   3.029  1.00  1.44           H  
ATOM    184 HD12 LEU A  13       0.317 -10.003   2.448  1.00  1.28           H  
ATOM    185 HD13 LEU A  13      -0.342  -8.497   1.808  1.00  1.47           H  
ATOM    186 HD21 LEU A  13       2.671 -10.690   1.804  1.00  1.53           H  
ATOM    187 HD22 LEU A  13       3.240  -9.143   2.437  1.00  1.60           H  
ATOM    188 HD23 LEU A  13       3.620  -9.615   0.778  1.00  1.54           H  
ATOM    189  N   ASP A  14       2.813  -9.714  -3.042  1.00  0.25           N  
ATOM    190  CA  ASP A  14       4.080  -9.715  -3.731  1.00  0.29           C  
ATOM    191  C   ASP A  14       4.102  -8.640  -4.821  1.00  0.27           C  
ATOM    192  O   ASP A  14       5.147  -8.056  -5.120  1.00  0.34           O  
ATOM    193  CB  ASP A  14       4.338 -11.097  -4.333  1.00  0.36           C  
ATOM    194  CG  ASP A  14       5.132 -12.007  -3.414  1.00  0.61           C  
ATOM    195  OD1 ASP A  14       4.969 -11.893  -2.177  1.00  0.83           O  
ATOM    196  OD2 ASP A  14       5.917 -12.839  -3.916  1.00  0.88           O  
ATOM    197  H   ASP A  14       2.142 -10.378  -3.312  1.00  0.25           H  
ATOM    198  HA  ASP A  14       4.849  -9.497  -3.004  1.00  0.33           H  
ATOM    199  HB2 ASP A  14       3.390 -11.571  -4.557  1.00  0.41           H  
ATOM    200  HB3 ASP A  14       4.881 -10.976  -5.239  1.00  0.46           H  
ATOM    201  N   ALA A  15       2.931  -8.352  -5.387  1.00  0.21           N  
ATOM    202  CA  ALA A  15       2.816  -7.387  -6.477  1.00  0.23           C  
ATOM    203  C   ALA A  15       2.830  -5.967  -5.945  1.00  0.22           C  
ATOM    204  O   ALA A  15       3.360  -5.061  -6.585  1.00  0.30           O  
ATOM    205  CB  ALA A  15       1.546  -7.640  -7.283  1.00  0.25           C  
ATOM    206  H   ALA A  15       2.121  -8.797  -5.056  1.00  0.19           H  
ATOM    207  HA  ALA A  15       3.666  -7.514  -7.135  1.00  0.27           H  
ATOM    208  HB1 ALA A  15       1.568  -7.054  -8.192  1.00  0.97           H  
ATOM    209  HB2 ALA A  15       0.686  -7.353  -6.696  1.00  1.05           H  
ATOM    210  HB3 ALA A  15       1.478  -8.690  -7.530  1.00  1.02           H  
ATOM    211  N   VAL A  16       2.258  -5.775  -4.765  1.00  0.17           N  
ATOM    212  CA  VAL A  16       2.219  -4.460  -4.148  1.00  0.17           C  
ATOM    213  C   VAL A  16       3.624  -3.906  -3.959  1.00  0.17           C  
ATOM    214  O   VAL A  16       3.866  -2.711  -4.139  1.00  0.18           O  
ATOM    215  CB  VAL A  16       1.485  -4.468  -2.788  1.00  0.20           C  
ATOM    216  CG1 VAL A  16       2.019  -5.561  -1.877  1.00  0.22           C  
ATOM    217  CG2 VAL A  16       1.615  -3.113  -2.110  1.00  0.23           C  
ATOM    218  H   VAL A  16       1.837  -6.536  -4.305  1.00  0.18           H  
ATOM    219  HA  VAL A  16       1.679  -3.811  -4.814  1.00  0.19           H  
ATOM    220  HB  VAL A  16       0.436  -4.658  -2.968  1.00  0.22           H  
ATOM    221 HG11 VAL A  16       3.064  -5.382  -1.668  1.00  1.06           H  
ATOM    222 HG12 VAL A  16       1.911  -6.519  -2.366  1.00  1.05           H  
ATOM    223 HG13 VAL A  16       1.461  -5.567  -0.951  1.00  1.00           H  
ATOM    224 HG21 VAL A  16       1.136  -2.364  -2.721  1.00  1.03           H  
ATOM    225 HG22 VAL A  16       2.665  -2.868  -1.995  1.00  1.07           H  
ATOM    226 HG23 VAL A  16       1.142  -3.146  -1.140  1.00  0.98           H  
ATOM    227  N   MET A  17       4.553  -4.790  -3.639  1.00  0.19           N  
ATOM    228  CA  MET A  17       5.905  -4.380  -3.328  1.00  0.23           C  
ATOM    229  C   MET A  17       6.617  -3.865  -4.571  1.00  0.24           C  
ATOM    230  O   MET A  17       7.463  -2.980  -4.478  1.00  0.31           O  
ATOM    231  CB  MET A  17       6.690  -5.530  -2.698  1.00  0.25           C  
ATOM    232  CG  MET A  17       6.022  -6.091  -1.454  1.00  0.29           C  
ATOM    233  SD  MET A  17       7.032  -7.295  -0.573  1.00  0.36           S  
ATOM    234  CE  MET A  17       7.173  -8.575  -1.817  1.00  1.63           C  
ATOM    235  H   MET A  17       4.320  -5.740  -3.616  1.00  0.20           H  
ATOM    236  HA  MET A  17       5.835  -3.572  -2.609  1.00  0.27           H  
ATOM    237  HB2 MET A  17       6.804  -6.326  -3.421  1.00  0.25           H  
ATOM    238  HB3 MET A  17       7.661  -5.171  -2.421  1.00  0.31           H  
ATOM    239  HG2 MET A  17       5.806  -5.277  -0.783  1.00  0.38           H  
ATOM    240  HG3 MET A  17       5.100  -6.563  -1.750  1.00  0.29           H  
ATOM    241  HE1 MET A  17       6.189  -8.954  -2.056  1.00  2.14           H  
ATOM    242  HE2 MET A  17       7.787  -9.378  -1.440  1.00  2.24           H  
ATOM    243  HE3 MET A  17       7.626  -8.161  -2.704  1.00  2.16           H  
ATOM    244  N   ARG A  18       6.251  -4.389  -5.741  1.00  0.21           N  
ATOM    245  CA  ARG A  18       6.873  -3.936  -6.976  1.00  0.26           C  
ATOM    246  C   ARG A  18       6.382  -2.537  -7.316  1.00  0.23           C  
ATOM    247  O   ARG A  18       7.117  -1.737  -7.881  1.00  0.32           O  
ATOM    248  CB  ARG A  18       6.614  -4.896  -8.144  1.00  0.35           C  
ATOM    249  CG  ARG A  18       5.299  -4.675  -8.858  1.00  0.50           C  
ATOM    250  CD  ARG A  18       5.209  -5.562 -10.088  1.00  0.65           C  
ATOM    251  NE  ARG A  18       3.948  -5.415 -10.813  1.00  1.62           N  
ATOM    252  CZ  ARG A  18       3.725  -5.932 -12.024  1.00  2.12           C  
ATOM    253  NH1 ARG A  18       4.650  -6.686 -12.607  1.00  2.05           N  
ATOM    254  NH2 ARG A  18       2.568  -5.725 -12.638  1.00  3.17           N  
ATOM    255  H   ARG A  18       5.557  -5.076  -5.770  1.00  0.19           H  
ATOM    256  HA  ARG A  18       7.928  -3.893  -6.802  1.00  0.33           H  
ATOM    257  HB2 ARG A  18       7.406  -4.785  -8.869  1.00  0.37           H  
ATOM    258  HB3 ARG A  18       6.625  -5.908  -7.771  1.00  0.51           H  
ATOM    259  HG2 ARG A  18       4.494  -4.915  -8.179  1.00  0.68           H  
ATOM    260  HG3 ARG A  18       5.228  -3.637  -9.153  1.00  0.62           H  
ATOM    261  HD2 ARG A  18       6.022  -5.308 -10.751  1.00  0.95           H  
ATOM    262  HD3 ARG A  18       5.317  -6.588  -9.771  1.00  1.16           H  
ATOM    263  HE  ARG A  18       3.237  -4.890 -10.384  1.00  2.25           H  
ATOM    264 HH11 ARG A  18       5.522  -6.878 -12.138  1.00  1.84           H  
ATOM    265 HH12 ARG A  18       4.490  -7.059 -13.527  1.00  2.64           H  
ATOM    266 HH21 ARG A  18       1.842  -5.169 -12.193  1.00  3.69           H  
ATOM    267 HH22 ARG A  18       2.401  -6.112 -13.546  1.00  3.58           H  
ATOM    268  N   VAL A  19       5.144  -2.233  -6.926  1.00  0.18           N  
ATOM    269  CA  VAL A  19       4.561  -0.935  -7.207  1.00  0.19           C  
ATOM    270  C   VAL A  19       5.083   0.073  -6.203  1.00  0.19           C  
ATOM    271  O   VAL A  19       5.385   1.221  -6.536  1.00  0.21           O  
ATOM    272  CB  VAL A  19       3.016  -0.998  -7.157  1.00  0.18           C  
ATOM    273  CG1 VAL A  19       2.414   0.396  -7.259  1.00  0.23           C  
ATOM    274  CG2 VAL A  19       2.492  -1.904  -8.268  1.00  0.19           C  
ATOM    275  H   VAL A  19       4.619  -2.890  -6.410  1.00  0.17           H  
ATOM    276  HA  VAL A  19       4.865  -0.635  -8.199  1.00  0.21           H  
ATOM    277  HB  VAL A  19       2.720  -1.422  -6.207  1.00  0.18           H  
ATOM    278 HG11 VAL A  19       1.341   0.324  -7.323  1.00  0.87           H  
ATOM    279 HG12 VAL A  19       2.797   0.888  -8.136  1.00  1.08           H  
ATOM    280 HG13 VAL A  19       2.685   0.965  -6.382  1.00  0.93           H  
ATOM    281 HG21 VAL A  19       2.772  -1.495  -9.229  1.00  0.99           H  
ATOM    282 HG22 VAL A  19       1.419  -1.970  -8.208  1.00  1.02           H  
ATOM    283 HG23 VAL A  19       2.920  -2.894  -8.159  1.00  1.03           H  
ATOM    284  N   VAL A  20       5.217  -0.393  -4.975  1.00  0.21           N  
ATOM    285  CA  VAL A  20       5.789   0.399  -3.911  1.00  0.23           C  
ATOM    286  C   VAL A  20       7.236   0.759  -4.236  1.00  0.27           C  
ATOM    287  O   VAL A  20       7.609   1.921  -4.139  1.00  0.33           O  
ATOM    288  CB  VAL A  20       5.703  -0.345  -2.549  1.00  0.23           C  
ATOM    289  CG1 VAL A  20       6.714   0.214  -1.557  1.00  0.24           C  
ATOM    290  CG2 VAL A  20       4.297  -0.234  -1.970  1.00  0.22           C  
ATOM    291  H   VAL A  20       4.919  -1.307  -4.782  1.00  0.22           H  
ATOM    292  HA  VAL A  20       5.217   1.317  -3.839  1.00  0.25           H  
ATOM    293  HB  VAL A  20       5.923  -1.394  -2.711  1.00  0.23           H  
ATOM    294 HG11 VAL A  20       6.644  -0.327  -0.624  1.00  0.98           H  
ATOM    295 HG12 VAL A  20       6.503   1.259  -1.385  1.00  1.02           H  
ATOM    296 HG13 VAL A  20       7.709   0.111  -1.962  1.00  1.03           H  
ATOM    297 HG21 VAL A  20       4.252  -0.759  -1.026  1.00  1.02           H  
ATOM    298 HG22 VAL A  20       3.581  -0.665  -2.653  1.00  1.04           H  
ATOM    299 HG23 VAL A  20       4.055   0.808  -1.811  1.00  1.01           H  
ATOM    300  N   SER A  21       8.033  -0.218  -4.657  1.00  0.27           N  
ATOM    301  CA  SER A  21       9.448   0.020  -4.917  1.00  0.35           C  
ATOM    302  C   SER A  21       9.652   1.040  -6.030  1.00  0.32           C  
ATOM    303  O   SER A  21      10.549   1.876  -5.953  1.00  0.47           O  
ATOM    304  CB  SER A  21      10.154  -1.282  -5.250  1.00  0.46           C  
ATOM    305  OG  SER A  21      10.532  -1.979  -4.074  1.00  1.38           O  
ATOM    306  H   SER A  21       7.661  -1.121  -4.810  1.00  0.26           H  
ATOM    307  HA  SER A  21       9.879   0.410  -4.018  1.00  0.41           H  
ATOM    308  HB2 SER A  21       9.480  -1.894  -5.804  1.00  1.10           H  
ATOM    309  HB3 SER A  21      11.031  -1.076  -5.842  1.00  1.06           H  
ATOM    310  HG  SER A  21      11.288  -1.534  -3.668  1.00  1.84           H  
ATOM    311  N   GLU A  22       8.818   0.971  -7.054  1.00  0.31           N  
ATOM    312  CA  GLU A  22       8.888   1.920  -8.160  1.00  0.33           C  
ATOM    313  C   GLU A  22       8.612   3.347  -7.693  1.00  0.32           C  
ATOM    314  O   GLU A  22       9.349   4.271  -8.034  1.00  0.43           O  
ATOM    315  CB  GLU A  22       7.896   1.533  -9.257  1.00  0.43           C  
ATOM    316  CG  GLU A  22       8.214   0.210  -9.930  1.00  0.80           C  
ATOM    317  CD  GLU A  22       9.528   0.237 -10.680  1.00  1.42           C  
ATOM    318  OE1 GLU A  22       9.533   0.642 -11.860  1.00  1.59           O  
ATOM    319  OE2 GLU A  22      10.562  -0.139 -10.090  1.00  2.26           O  
ATOM    320  H   GLU A  22       8.157   0.248  -7.082  1.00  0.46           H  
ATOM    321  HA  GLU A  22       9.885   1.879  -8.565  1.00  0.36           H  
ATOM    322  HB2 GLU A  22       6.908   1.466  -8.822  1.00  0.72           H  
ATOM    323  HB3 GLU A  22       7.896   2.305 -10.012  1.00  0.84           H  
ATOM    324  HG2 GLU A  22       8.267  -0.562  -9.175  1.00  1.43           H  
ATOM    325  HG3 GLU A  22       7.421  -0.024 -10.628  1.00  1.37           H  
ATOM    326  N   GLU A  23       7.562   3.521  -6.901  1.00  0.28           N  
ATOM    327  CA  GLU A  23       7.138   4.859  -6.493  1.00  0.30           C  
ATOM    328  C   GLU A  23       7.927   5.378  -5.288  1.00  0.32           C  
ATOM    329  O   GLU A  23       8.072   6.588  -5.111  1.00  0.49           O  
ATOM    330  CB  GLU A  23       5.631   4.876  -6.199  1.00  0.37           C  
ATOM    331  CG  GLU A  23       4.784   4.562  -7.421  1.00  0.41           C  
ATOM    332  CD  GLU A  23       5.086   5.489  -8.574  1.00  0.57           C  
ATOM    333  OE1 GLU A  23       4.974   6.718  -8.398  1.00  0.77           O  
ATOM    334  OE2 GLU A  23       5.441   4.991  -9.660  1.00  0.74           O  
ATOM    335  H   GLU A  23       7.054   2.740  -6.599  1.00  0.27           H  
ATOM    336  HA  GLU A  23       7.330   5.517  -7.327  1.00  0.32           H  
ATOM    337  HB2 GLU A  23       5.406   4.147  -5.436  1.00  0.42           H  
ATOM    338  HB3 GLU A  23       5.349   5.853  -5.832  1.00  0.46           H  
ATOM    339  HG2 GLU A  23       4.986   3.550  -7.734  1.00  0.39           H  
ATOM    340  HG3 GLU A  23       3.740   4.658  -7.161  1.00  0.51           H  
ATOM    341  N   SER A  24       8.443   4.472  -4.468  1.00  0.28           N  
ATOM    342  CA  SER A  24       9.220   4.871  -3.301  1.00  0.32           C  
ATOM    343  C   SER A  24      10.675   5.116  -3.688  1.00  0.35           C  
ATOM    344  O   SER A  24      11.269   6.120  -3.304  1.00  0.48           O  
ATOM    345  CB  SER A  24       9.140   3.806  -2.203  1.00  0.37           C  
ATOM    346  OG  SER A  24       9.633   2.554  -2.658  1.00  1.23           O  
ATOM    347  H   SER A  24       8.299   3.522  -4.650  1.00  0.31           H  
ATOM    348  HA  SER A  24       8.797   5.792  -2.923  1.00  0.35           H  
ATOM    349  HB2 SER A  24       9.728   4.126  -1.361  1.00  0.95           H  
ATOM    350  HB3 SER A  24       8.111   3.684  -1.894  1.00  0.79           H  
ATOM    351  HG  SER A  24       8.922   2.073  -3.102  1.00  1.19           H  
ATOM    352  N   GLY A  25      11.231   4.201  -4.475  1.00  0.31           N  
ATOM    353  CA  GLY A  25      12.635   4.294  -4.850  1.00  0.38           C  
ATOM    354  C   GLY A  25      13.507   3.361  -4.027  1.00  0.42           C  
ATOM    355  O   GLY A  25      14.736   3.378  -4.141  1.00  0.54           O  
ATOM    356  H   GLY A  25      10.680   3.453  -4.805  1.00  0.31           H  
ATOM    357  HA2 GLY A  25      12.744   4.045  -5.899  1.00  0.42           H  
ATOM    358  HA3 GLY A  25      12.972   5.310  -4.697  1.00  0.41           H  
ATOM    359  N   ILE A  26      12.874   2.538  -3.198  1.00  0.44           N  
ATOM    360  CA  ILE A  26      13.605   1.626  -2.328  1.00  0.51           C  
ATOM    361  C   ILE A  26      13.763   0.266  -3.001  1.00  0.55           C  
ATOM    362  O   ILE A  26      12.802  -0.275  -3.552  1.00  0.80           O  
ATOM    363  CB  ILE A  26      12.885   1.415  -0.979  1.00  0.54           C  
ATOM    364  CG1 ILE A  26      12.226   2.714  -0.496  1.00  0.53           C  
ATOM    365  CG2 ILE A  26      13.877   0.914   0.059  1.00  0.65           C  
ATOM    366  CD1 ILE A  26      11.232   2.502   0.630  1.00  0.60           C  
ATOM    367  H   ILE A  26      11.895   2.536  -3.178  1.00  0.49           H  
ATOM    368  HA  ILE A  26      14.580   2.047  -2.140  1.00  0.56           H  
ATOM    369  HB  ILE A  26      12.130   0.655  -1.113  1.00  0.54           H  
ATOM    370 HG12 ILE A  26      12.989   3.388  -0.134  1.00  0.56           H  
ATOM    371 HG13 ILE A  26      11.703   3.173  -1.326  1.00  0.49           H  
ATOM    372 HG21 ILE A  26      14.673   1.633   0.169  1.00  1.05           H  
ATOM    373 HG22 ILE A  26      14.286  -0.031  -0.264  1.00  1.18           H  
ATOM    374 HG23 ILE A  26      13.374   0.784   1.007  1.00  1.28           H  
ATOM    375 HD11 ILE A  26      10.824   3.455   0.935  1.00  1.18           H  
ATOM    376 HD12 ILE A  26      11.730   2.039   1.469  1.00  1.25           H  
ATOM    377 HD13 ILE A  26      10.432   1.860   0.288  1.00  1.10           H  
ATOM    378  N   ALA A  27      14.977  -0.268  -2.969  1.00  0.45           N  
ATOM    379  CA  ALA A  27      15.259  -1.588  -3.513  1.00  0.49           C  
ATOM    380  C   ALA A  27      14.450  -2.662  -2.789  1.00  0.45           C  
ATOM    381  O   ALA A  27      14.229  -2.577  -1.580  1.00  0.43           O  
ATOM    382  CB  ALA A  27      16.750  -1.880  -3.403  1.00  0.57           C  
ATOM    383  H   ALA A  27      15.709   0.244  -2.569  1.00  0.49           H  
ATOM    384  HA  ALA A  27      14.985  -1.596  -4.558  1.00  0.53           H  
ATOM    385  HB1 ALA A  27      17.012  -2.007  -2.363  1.00  1.26           H  
ATOM    386  HB2 ALA A  27      17.308  -1.050  -3.813  1.00  1.18           H  
ATOM    387  HB3 ALA A  27      16.986  -2.779  -3.946  1.00  0.99           H  
ATOM    388  N   LEU A  28      14.029  -3.679  -3.540  1.00  0.48           N  
ATOM    389  CA  LEU A  28      13.207  -4.760  -3.001  1.00  0.49           C  
ATOM    390  C   LEU A  28      13.903  -5.419  -1.815  1.00  0.51           C  
ATOM    391  O   LEU A  28      13.265  -5.797  -0.833  1.00  0.52           O  
ATOM    392  CB  LEU A  28      12.963  -5.825  -4.073  1.00  0.57           C  
ATOM    393  CG  LEU A  28      11.527  -6.356  -4.189  1.00  0.62           C  
ATOM    394  CD1 LEU A  28      10.942  -6.677  -2.818  1.00  0.95           C  
ATOM    395  CD2 LEU A  28      10.648  -5.367  -4.938  1.00  0.97           C  
ATOM    396  H   LEU A  28      14.281  -3.704  -4.490  1.00  0.52           H  
ATOM    397  HA  LEU A  28      12.259  -4.348  -2.677  1.00  0.47           H  
ATOM    398  HB2 LEU A  28      13.248  -5.413  -5.032  1.00  0.76           H  
ATOM    399  HB3 LEU A  28      13.611  -6.660  -3.856  1.00  0.65           H  
ATOM    400  HG  LEU A  28      11.545  -7.275  -4.757  1.00  1.05           H  
ATOM    401 HD11 LEU A  28       9.926  -7.029  -2.931  1.00  1.60           H  
ATOM    402 HD12 LEU A  28      10.950  -5.785  -2.208  1.00  1.31           H  
ATOM    403 HD13 LEU A  28      11.540  -7.443  -2.346  1.00  1.53           H  
ATOM    404 HD21 LEU A  28       9.645  -5.761  -5.004  1.00  1.39           H  
ATOM    405 HD22 LEU A  28      11.043  -5.217  -5.931  1.00  1.58           H  
ATOM    406 HD23 LEU A  28      10.631  -4.425  -4.412  1.00  1.57           H  
ATOM    407  N   GLU A  29      15.224  -5.527  -1.902  1.00  0.56           N  
ATOM    408  CA  GLU A  29      15.998  -6.229  -0.884  1.00  0.62           C  
ATOM    409  C   GLU A  29      16.023  -5.442   0.418  1.00  0.59           C  
ATOM    410  O   GLU A  29      16.379  -5.968   1.471  1.00  0.65           O  
ATOM    411  CB  GLU A  29      17.417  -6.475  -1.376  1.00  0.72           C  
ATOM    412  CG  GLU A  29      17.465  -7.099  -2.759  1.00  0.77           C  
ATOM    413  CD  GLU A  29      16.872  -8.491  -2.796  1.00  1.39           C  
ATOM    414  OE1 GLU A  29      17.437  -9.397  -2.142  1.00  1.47           O  
ATOM    415  OE2 GLU A  29      15.843  -8.688  -3.474  1.00  2.23           O  
ATOM    416  H   GLU A  29      15.696  -5.117  -2.664  1.00  0.57           H  
ATOM    417  HA  GLU A  29      15.526  -7.180  -0.708  1.00  0.66           H  
ATOM    418  HB2 GLU A  29      17.953  -5.535  -1.397  1.00  0.72           H  
ATOM    419  HB3 GLU A  29      17.907  -7.143  -0.685  1.00  0.78           H  
ATOM    420  HG2 GLU A  29      16.896  -6.477  -3.432  1.00  1.02           H  
ATOM    421  HG3 GLU A  29      18.491  -7.148  -3.092  1.00  1.03           H  
ATOM    422  N   GLU A  30      15.622  -4.182   0.343  1.00  0.52           N  
ATOM    423  CA  GLU A  30      15.629  -3.320   1.509  1.00  0.51           C  
ATOM    424  C   GLU A  30      14.218  -3.073   1.999  1.00  0.43           C  
ATOM    425  O   GLU A  30      14.016  -2.434   3.033  1.00  0.44           O  
ATOM    426  CB  GLU A  30      16.285  -1.974   1.214  1.00  0.56           C  
ATOM    427  CG  GLU A  30      17.678  -2.062   0.624  1.00  0.67           C  
ATOM    428  CD  GLU A  30      18.572  -3.004   1.397  1.00  1.34           C  
ATOM    429  OE1 GLU A  30      18.870  -2.708   2.574  1.00  1.48           O  
ATOM    430  OE2 GLU A  30      18.974  -4.040   0.837  1.00  2.24           O  
ATOM    431  H   GLU A  30      15.292  -3.835  -0.512  1.00  0.51           H  
ATOM    432  HA  GLU A  30      16.174  -3.815   2.291  1.00  0.56           H  
ATOM    433  HB2 GLU A  30      15.659  -1.426   0.518  1.00  0.52           H  
ATOM    434  HB3 GLU A  30      16.350  -1.430   2.144  1.00  0.58           H  
ATOM    435  HG2 GLU A  30      17.605  -2.396  -0.399  1.00  1.13           H  
ATOM    436  HG3 GLU A  30      18.121  -1.076   0.647  1.00  1.08           H  
ATOM    437  N   LEU A  31      13.244  -3.574   1.259  1.00  0.39           N  
ATOM    438  CA  LEU A  31      11.861  -3.331   1.604  1.00  0.33           C  
ATOM    439  C   LEU A  31      11.441  -4.254   2.740  1.00  0.34           C  
ATOM    440  O   LEU A  31      11.099  -5.420   2.529  1.00  0.41           O  
ATOM    441  CB  LEU A  31      10.956  -3.529   0.382  1.00  0.36           C  
ATOM    442  CG  LEU A  31       9.506  -3.086   0.579  1.00  0.51           C  
ATOM    443  CD1 LEU A  31       9.445  -1.610   0.935  1.00  1.01           C  
ATOM    444  CD2 LEU A  31       8.691  -3.363  -0.671  1.00  1.10           C  
ATOM    445  H   LEU A  31      13.463  -4.123   0.474  1.00  0.44           H  
ATOM    446  HA  LEU A  31      11.783  -2.304   1.944  1.00  0.33           H  
ATOM    447  HB2 LEU A  31      11.373  -2.969  -0.444  1.00  0.53           H  
ATOM    448  HB3 LEU A  31      10.957  -4.578   0.122  1.00  0.45           H  
ATOM    449  HG  LEU A  31       9.074  -3.647   1.393  1.00  1.29           H  
ATOM    450 HD11 LEU A  31      10.027  -1.434   1.827  1.00  1.61           H  
ATOM    451 HD12 LEU A  31       8.418  -1.323   1.112  1.00  1.56           H  
ATOM    452 HD13 LEU A  31       9.848  -1.026   0.121  1.00  1.54           H  
ATOM    453 HD21 LEU A  31       9.123  -2.834  -1.508  1.00  1.63           H  
ATOM    454 HD22 LEU A  31       7.677  -3.024  -0.517  1.00  1.63           H  
ATOM    455 HD23 LEU A  31       8.691  -4.422  -0.874  1.00  1.68           H  
ATOM    456  N   THR A  32      11.497  -3.722   3.944  1.00  0.34           N  
ATOM    457  CA  THR A  32      11.075  -4.438   5.131  1.00  0.38           C  
ATOM    458  C   THR A  32      10.019  -3.604   5.841  1.00  0.35           C  
ATOM    459  O   THR A  32       9.838  -2.431   5.515  1.00  0.36           O  
ATOM    460  CB  THR A  32      12.273  -4.719   6.081  1.00  0.51           C  
ATOM    461  OG1 THR A  32      12.676  -3.510   6.739  1.00  0.60           O  
ATOM    462  CG2 THR A  32      13.471  -5.293   5.317  1.00  0.57           C  
ATOM    463  H   THR A  32      11.840  -2.807   4.043  1.00  0.35           H  
ATOM    464  HA  THR A  32      10.634  -5.377   4.830  1.00  0.45           H  
ATOM    465  HB  THR A  32      11.969  -5.440   6.825  1.00  0.58           H  
ATOM    466  HG1 THR A  32      12.894  -3.706   7.666  1.00  1.14           H  
ATOM    467 HG21 THR A  32      13.787  -4.593   4.551  1.00  1.06           H  
ATOM    468 HG22 THR A  32      13.197  -6.230   4.857  1.00  1.21           H  
ATOM    469 HG23 THR A  32      14.288  -5.459   6.005  1.00  1.16           H  
ATOM    470  N   ASP A  33       9.328  -4.186   6.810  1.00  0.41           N  
ATOM    471  CA  ASP A  33       8.297  -3.450   7.543  1.00  0.51           C  
ATOM    472  C   ASP A  33       8.912  -2.406   8.473  1.00  0.51           C  
ATOM    473  O   ASP A  33       8.195  -1.636   9.115  1.00  0.65           O  
ATOM    474  CB  ASP A  33       7.361  -4.391   8.314  1.00  0.68           C  
ATOM    475  CG  ASP A  33       8.071  -5.329   9.268  1.00  1.49           C  
ATOM    476  OD1 ASP A  33       8.743  -4.847  10.198  1.00  2.29           O  
ATOM    477  OD2 ASP A  33       7.924  -6.559   9.104  1.00  1.90           O  
ATOM    478  H   ASP A  33       9.509  -5.123   7.037  1.00  0.44           H  
ATOM    479  HA  ASP A  33       7.709  -2.925   6.807  1.00  0.55           H  
ATOM    480  HB2 ASP A  33       6.668  -3.798   8.889  1.00  1.19           H  
ATOM    481  HB3 ASP A  33       6.805  -4.988   7.604  1.00  1.05           H  
ATOM    482  N   ASP A  34      10.242  -2.370   8.527  1.00  0.44           N  
ATOM    483  CA  ASP A  34      10.956  -1.363   9.307  1.00  0.58           C  
ATOM    484  C   ASP A  34      10.927  -0.022   8.587  1.00  0.49           C  
ATOM    485  O   ASP A  34      11.124   1.028   9.197  1.00  0.63           O  
ATOM    486  CB  ASP A  34      12.413  -1.775   9.540  1.00  0.74           C  
ATOM    487  CG  ASP A  34      12.555  -3.130  10.199  1.00  1.52           C  
ATOM    488  OD1 ASP A  34      12.353  -3.228  11.428  1.00  1.77           O  
ATOM    489  OD2 ASP A  34      12.890  -4.101   9.485  1.00  2.29           O  
ATOM    490  H   ASP A  34      10.758  -3.044   8.035  1.00  0.37           H  
ATOM    491  HA  ASP A  34      10.456  -1.262  10.258  1.00  0.75           H  
ATOM    492  HB2 ASP A  34      12.924  -1.809   8.588  1.00  1.14           H  
ATOM    493  HB3 ASP A  34      12.887  -1.039  10.173  1.00  1.20           H  
ATOM    494  N   SER A  35      10.688  -0.063   7.283  1.00  0.34           N  
ATOM    495  CA  SER A  35      10.637   1.153   6.483  1.00  0.37           C  
ATOM    496  C   SER A  35       9.352   1.920   6.772  1.00  0.29           C  
ATOM    497  O   SER A  35       8.314   1.330   7.090  1.00  0.32           O  
ATOM    498  CB  SER A  35      10.739   0.807   4.994  1.00  0.46           C  
ATOM    499  OG  SER A  35      11.883   0.010   4.736  1.00  1.06           O  
ATOM    500  H   SER A  35      10.522  -0.934   6.850  1.00  0.29           H  
ATOM    501  HA  SER A  35      11.476   1.774   6.759  1.00  0.50           H  
ATOM    502  HB2 SER A  35       9.860   0.260   4.692  1.00  0.87           H  
ATOM    503  HB3 SER A  35      10.812   1.717   4.418  1.00  0.85           H  
ATOM    504  HG  SER A  35      12.356  -0.148   5.559  1.00  1.33           H  
ATOM    505  N   ASN A  36       9.422   3.236   6.672  1.00  0.32           N  
ATOM    506  CA  ASN A  36       8.282   4.079   6.970  1.00  0.28           C  
ATOM    507  C   ASN A  36       8.049   5.022   5.800  1.00  0.26           C  
ATOM    508  O   ASN A  36       8.915   5.823   5.472  1.00  0.29           O  
ATOM    509  CB  ASN A  36       8.533   4.835   8.288  1.00  0.31           C  
ATOM    510  CG  ASN A  36       7.398   5.751   8.701  1.00  0.34           C  
ATOM    511  OD1 ASN A  36       7.602   6.718   9.426  1.00  0.61           O  
ATOM    512  ND2 ASN A  36       6.204   5.474   8.228  1.00  0.80           N  
ATOM    513  H   ASN A  36      10.263   3.658   6.375  1.00  0.39           H  
ATOM    514  HA  ASN A  36       7.414   3.442   7.083  1.00  0.27           H  
ATOM    515  HB2 ASN A  36       8.675   4.119   9.079  1.00  0.36           H  
ATOM    516  HB3 ASN A  36       9.432   5.433   8.188  1.00  0.34           H  
ATOM    517 HD21 ASN A  36       6.106   4.703   7.632  1.00  1.20           H  
ATOM    518 HD22 ASN A  36       5.457   6.052   8.500  1.00  0.85           H  
ATOM    519  N   PHE A  37       6.886   4.900   5.158  1.00  0.24           N  
ATOM    520  CA  PHE A  37       6.591   5.657   3.939  1.00  0.24           C  
ATOM    521  C   PHE A  37       6.822   7.148   4.138  1.00  0.26           C  
ATOM    522  O   PHE A  37       7.594   7.773   3.409  1.00  0.29           O  
ATOM    523  CB  PHE A  37       5.149   5.413   3.493  1.00  0.24           C  
ATOM    524  CG  PHE A  37       4.988   4.130   2.738  1.00  0.27           C  
ATOM    525  CD1 PHE A  37       5.616   3.974   1.517  1.00  0.41           C  
ATOM    526  CD2 PHE A  37       4.233   3.084   3.241  1.00  0.35           C  
ATOM    527  CE1 PHE A  37       5.500   2.805   0.808  1.00  0.47           C  
ATOM    528  CE2 PHE A  37       4.108   1.904   2.531  1.00  0.40           C  
ATOM    529  CZ  PHE A  37       4.747   1.765   1.313  1.00  0.40           C  
ATOM    530  H   PHE A  37       6.204   4.293   5.512  1.00  0.26           H  
ATOM    531  HA  PHE A  37       7.254   5.298   3.161  1.00  0.27           H  
ATOM    532  HB2 PHE A  37       4.508   5.376   4.363  1.00  0.25           H  
ATOM    533  HB3 PHE A  37       4.833   6.222   2.851  1.00  0.29           H  
ATOM    534  HD1 PHE A  37       6.206   4.785   1.118  1.00  0.54           H  
ATOM    535  HD2 PHE A  37       3.731   3.196   4.189  1.00  0.47           H  
ATOM    536  HE1 PHE A  37       6.001   2.704  -0.143  1.00  0.63           H  
ATOM    537  HE2 PHE A  37       3.518   1.091   2.929  1.00  0.53           H  
ATOM    538  HZ  PHE A  37       4.656   0.845   0.754  1.00  0.47           H  
ATOM    539  N   ALA A  38       6.185   7.698   5.151  1.00  0.31           N  
ATOM    540  CA  ALA A  38       6.288   9.117   5.431  1.00  0.36           C  
ATOM    541  C   ALA A  38       7.682   9.494   5.928  1.00  0.39           C  
ATOM    542  O   ALA A  38       8.124  10.627   5.755  1.00  0.42           O  
ATOM    543  CB  ALA A  38       5.236   9.498   6.446  1.00  0.46           C  
ATOM    544  H   ALA A  38       5.615   7.136   5.722  1.00  0.34           H  
ATOM    545  HA  ALA A  38       6.086   9.658   4.515  1.00  0.34           H  
ATOM    546  HB1 ALA A  38       5.412   8.949   7.360  1.00  1.14           H  
ATOM    547  HB2 ALA A  38       4.259   9.248   6.057  1.00  1.15           H  
ATOM    548  HB3 ALA A  38       5.293  10.555   6.640  1.00  1.10           H  
ATOM    549  N   ASP A  39       8.377   8.536   6.526  1.00  0.41           N  
ATOM    550  CA  ASP A  39       9.725   8.771   7.043  1.00  0.48           C  
ATOM    551  C   ASP A  39      10.763   8.677   5.932  1.00  0.48           C  
ATOM    552  O   ASP A  39      11.875   9.186   6.052  1.00  0.56           O  
ATOM    553  CB  ASP A  39      10.046   7.768   8.146  1.00  0.54           C  
ATOM    554  CG  ASP A  39      11.366   8.032   8.833  1.00  0.67           C  
ATOM    555  OD1 ASP A  39      11.543   9.144   9.368  1.00  0.83           O  
ATOM    556  OD2 ASP A  39      12.241   7.141   8.823  1.00  0.73           O  
ATOM    557  H   ASP A  39       7.972   7.650   6.633  1.00  0.40           H  
ATOM    558  HA  ASP A  39       9.750   9.759   7.455  1.00  0.53           H  
ATOM    559  HB2 ASP A  39       9.265   7.802   8.891  1.00  0.59           H  
ATOM    560  HB3 ASP A  39      10.079   6.775   7.716  1.00  0.49           H  
ATOM    561  N   MET A  40      10.392   8.017   4.853  1.00  0.42           N  
ATOM    562  CA  MET A  40      11.269   7.864   3.713  1.00  0.46           C  
ATOM    563  C   MET A  40      11.143   9.075   2.795  1.00  0.46           C  
ATOM    564  O   MET A  40      12.069   9.418   2.062  1.00  0.58           O  
ATOM    565  CB  MET A  40      10.910   6.567   2.978  1.00  0.47           C  
ATOM    566  CG  MET A  40      11.866   6.182   1.863  1.00  0.90           C  
ATOM    567  SD  MET A  40      11.533   7.022   0.302  1.00  1.73           S  
ATOM    568  CE  MET A  40      12.953   6.503  -0.661  1.00  2.48           C  
ATOM    569  H   MET A  40       9.506   7.601   4.827  1.00  0.38           H  
ATOM    570  HA  MET A  40      12.282   7.800   4.083  1.00  0.55           H  
ATOM    571  HB2 MET A  40      10.894   5.760   3.695  1.00  0.63           H  
ATOM    572  HB3 MET A  40       9.921   6.675   2.554  1.00  0.75           H  
ATOM    573  HG2 MET A  40      12.865   6.425   2.179  1.00  1.54           H  
ATOM    574  HG3 MET A  40      11.789   5.118   1.706  1.00  1.36           H  
ATOM    575  HE1 MET A  40      12.960   5.426  -0.740  1.00  2.80           H  
ATOM    576  HE2 MET A  40      13.861   6.836  -0.176  1.00  2.98           H  
ATOM    577  HE3 MET A  40      12.894   6.933  -1.649  1.00  2.90           H  
ATOM    578  N   GLY A  41      10.000   9.742   2.875  1.00  0.40           N  
ATOM    579  CA  GLY A  41       9.772  10.917   2.055  1.00  0.44           C  
ATOM    580  C   GLY A  41       8.602  10.751   1.111  1.00  0.36           C  
ATOM    581  O   GLY A  41       8.437  11.535   0.179  1.00  0.40           O  
ATOM    582  H   GLY A  41       9.307   9.433   3.501  1.00  0.38           H  
ATOM    583  HA2 GLY A  41       9.579  11.763   2.698  1.00  0.47           H  
ATOM    584  HA3 GLY A  41      10.661  11.118   1.471  1.00  0.54           H  
ATOM    585  N   ILE A  42       7.800   9.722   1.340  1.00  0.31           N  
ATOM    586  CA  ILE A  42       6.598   9.502   0.542  1.00  0.27           C  
ATOM    587  C   ILE A  42       5.578  10.601   0.818  1.00  0.27           C  
ATOM    588  O   ILE A  42       4.985  10.658   1.895  1.00  0.28           O  
ATOM    589  CB  ILE A  42       5.970   8.118   0.841  1.00  0.26           C  
ATOM    590  CG1 ILE A  42       6.893   7.001   0.360  1.00  0.35           C  
ATOM    591  CG2 ILE A  42       4.592   7.985   0.208  1.00  0.28           C  
ATOM    592  CD1 ILE A  42       7.003   6.889  -1.148  1.00  0.52           C  
ATOM    593  H   ILE A  42       8.017   9.097   2.066  1.00  0.33           H  
ATOM    594  HA  ILE A  42       6.880   9.535  -0.501  1.00  0.34           H  
ATOM    595  HB  ILE A  42       5.847   8.027   1.910  1.00  0.25           H  
ATOM    596 HG12 ILE A  42       7.883   7.178   0.749  1.00  0.55           H  
ATOM    597 HG13 ILE A  42       6.527   6.060   0.739  1.00  0.47           H  
ATOM    598 HG21 ILE A  42       3.907   8.674   0.685  1.00  1.03           H  
ATOM    599 HG22 ILE A  42       4.234   6.974   0.338  1.00  1.00           H  
ATOM    600 HG23 ILE A  42       4.657   8.213  -0.845  1.00  1.07           H  
ATOM    601 HD11 ILE A  42       7.624   6.043  -1.400  1.00  1.17           H  
ATOM    602 HD12 ILE A  42       7.441   7.791  -1.550  1.00  1.20           H  
ATOM    603 HD13 ILE A  42       6.018   6.749  -1.572  1.00  1.10           H  
ATOM    604  N   ASP A  43       5.403  11.487  -0.154  1.00  0.33           N  
ATOM    605  CA  ASP A  43       4.475  12.609  -0.010  1.00  0.40           C  
ATOM    606  C   ASP A  43       3.046  12.147  -0.230  1.00  0.35           C  
ATOM    607  O   ASP A  43       2.791  10.974  -0.511  1.00  0.33           O  
ATOM    608  CB  ASP A  43       4.777  13.719  -1.021  1.00  0.56           C  
ATOM    609  CG  ASP A  43       6.216  14.178  -0.997  1.00  1.09           C  
ATOM    610  OD1 ASP A  43       6.568  15.015  -0.140  1.00  1.40           O  
ATOM    611  OD2 ASP A  43       6.997  13.717  -1.853  1.00  1.94           O  
ATOM    612  H   ASP A  43       5.917  11.387  -0.990  1.00  0.38           H  
ATOM    613  HA  ASP A  43       4.570  13.003   0.993  1.00  0.45           H  
ATOM    614  HB2 ASP A  43       4.553  13.360  -2.013  1.00  0.98           H  
ATOM    615  HB3 ASP A  43       4.144  14.568  -0.804  1.00  1.06           H  
ATOM    616  N   SER A  44       2.115  13.089  -0.114  1.00  0.39           N  
ATOM    617  CA  SER A  44       0.720  12.851  -0.454  1.00  0.43           C  
ATOM    618  C   SER A  44       0.612  12.407  -1.905  1.00  0.40           C  
ATOM    619  O   SER A  44      -0.201  11.559  -2.259  1.00  0.42           O  
ATOM    620  CB  SER A  44      -0.071  14.141  -0.248  1.00  0.57           C  
ATOM    621  OG  SER A  44       0.660  15.248  -0.862  1.00  1.03           O  
ATOM    622  H   SER A  44       2.375  13.976   0.214  1.00  0.42           H  
ATOM    623  HA  SER A  44       0.330  12.078   0.191  1.00  0.45           H  
ATOM    624  HB2 SER A  44      -1.043  14.050  -0.716  1.00  1.10           H  
ATOM    625  HB3 SER A  44      -0.184  14.338   0.806  1.00  1.14           H  
ATOM    626  N   LEU A  45       1.469  12.989  -2.729  1.00  0.39           N  
ATOM    627  CA  LEU A  45       1.503  12.698  -4.153  1.00  0.39           C  
ATOM    628  C   LEU A  45       1.877  11.235  -4.379  1.00  0.32           C  
ATOM    629  O   LEU A  45       1.097  10.467  -4.942  1.00  0.32           O  
ATOM    630  CB  LEU A  45       2.512  13.641  -4.840  1.00  0.47           C  
ATOM    631  CG  LEU A  45       2.482  13.698  -6.376  1.00  0.54           C  
ATOM    632  CD1 LEU A  45       3.133  12.472  -6.997  1.00  0.52           C  
ATOM    633  CD2 LEU A  45       1.054  13.851  -6.880  1.00  0.59           C  
ATOM    634  H   LEU A  45       2.102  13.643  -2.361  1.00  0.43           H  
ATOM    635  HA  LEU A  45       0.516  12.872  -4.554  1.00  0.44           H  
ATOM    636  HB2 LEU A  45       2.335  14.644  -4.473  1.00  0.52           H  
ATOM    637  HB3 LEU A  45       3.507  13.340  -4.538  1.00  0.47           H  
ATOM    638  HG  LEU A  45       3.039  14.565  -6.697  1.00  0.63           H  
ATOM    639 HD11 LEU A  45       3.079  12.543  -8.073  1.00  1.19           H  
ATOM    640 HD12 LEU A  45       2.612  11.583  -6.669  1.00  1.09           H  
ATOM    641 HD13 LEU A  45       4.167  12.418  -6.692  1.00  1.15           H  
ATOM    642 HD21 LEU A  45       0.628  14.764  -6.491  1.00  1.19           H  
ATOM    643 HD22 LEU A  45       0.464  13.009  -6.550  1.00  1.22           H  
ATOM    644 HD23 LEU A  45       1.057  13.886  -7.960  1.00  1.11           H  
ATOM    645  N   SER A  46       3.060  10.858  -3.914  1.00  0.30           N  
ATOM    646  CA  SER A  46       3.582   9.512  -4.109  1.00  0.28           C  
ATOM    647  C   SER A  46       2.633   8.457  -3.533  1.00  0.25           C  
ATOM    648  O   SER A  46       2.301   7.477  -4.198  1.00  0.25           O  
ATOM    649  CB  SER A  46       4.955   9.411  -3.441  1.00  0.35           C  
ATOM    650  OG  SER A  46       5.672  10.631  -3.579  1.00  1.22           O  
ATOM    651  H   SER A  46       3.616  11.507  -3.435  1.00  0.34           H  
ATOM    652  HA  SER A  46       3.687   9.338  -5.169  1.00  0.31           H  
ATOM    653  HB2 SER A  46       4.829   9.196  -2.391  1.00  0.98           H  
ATOM    654  HB3 SER A  46       5.524   8.619  -3.907  1.00  0.93           H  
ATOM    655  HG  SER A  46       6.619  10.446  -3.634  1.00  1.46           H  
ATOM    656  N   SER A  47       2.175   8.681  -2.309  1.00  0.27           N  
ATOM    657  CA  SER A  47       1.318   7.719  -1.623  1.00  0.33           C  
ATOM    658  C   SER A  47      -0.032   7.582  -2.322  1.00  0.32           C  
ATOM    659  O   SER A  47      -0.662   6.519  -2.283  1.00  0.36           O  
ATOM    660  CB  SER A  47       1.124   8.145  -0.169  1.00  0.44           C  
ATOM    661  OG  SER A  47       0.635   9.470  -0.086  1.00  0.81           O  
ATOM    662  H   SER A  47       2.414   9.518  -1.854  1.00  0.28           H  
ATOM    663  HA  SER A  47       1.816   6.763  -1.641  1.00  0.34           H  
ATOM    664  HB2 SER A  47       0.416   7.483   0.306  1.00  1.09           H  
ATOM    665  HB3 SER A  47       2.070   8.091   0.347  1.00  1.10           H  
ATOM    666  HG  SER A  47       1.381  10.088  -0.081  1.00  0.99           H  
ATOM    667  N   MET A  48      -0.464   8.653  -2.970  1.00  0.32           N  
ATOM    668  CA  MET A  48      -1.725   8.643  -3.694  1.00  0.35           C  
ATOM    669  C   MET A  48      -1.554   7.892  -4.999  1.00  0.31           C  
ATOM    670  O   MET A  48      -2.456   7.183  -5.449  1.00  0.37           O  
ATOM    671  CB  MET A  48      -2.194  10.066  -3.982  1.00  0.41           C  
ATOM    672  CG  MET A  48      -3.655  10.149  -4.407  1.00  0.52           C  
ATOM    673  SD  MET A  48      -4.767   9.442  -3.175  1.00  1.75           S  
ATOM    674  CE  MET A  48      -6.356   9.715  -3.951  1.00  2.25           C  
ATOM    675  H   MET A  48       0.080   9.472  -2.963  1.00  0.33           H  
ATOM    676  HA  MET A  48      -2.460   8.137  -3.084  1.00  0.38           H  
ATOM    677  HB2 MET A  48      -2.055  10.664  -3.097  1.00  0.44           H  
ATOM    678  HB3 MET A  48      -1.586  10.473  -4.778  1.00  0.41           H  
ATOM    679  HG2 MET A  48      -3.919  11.188  -4.557  1.00  1.24           H  
ATOM    680  HG3 MET A  48      -3.777   9.609  -5.335  1.00  1.03           H  
ATOM    681  HE1 MET A  48      -7.136   9.310  -3.324  1.00  2.52           H  
ATOM    682  HE2 MET A  48      -6.374   9.226  -4.914  1.00  2.53           H  
ATOM    683  HE3 MET A  48      -6.513  10.775  -4.081  1.00  2.85           H  
ATOM    684  N   VAL A  49      -0.375   8.039  -5.588  1.00  0.27           N  
ATOM    685  CA  VAL A  49      -0.054   7.385  -6.838  1.00  0.25           C  
ATOM    686  C   VAL A  49      -0.035   5.876  -6.633  1.00  0.20           C  
ATOM    687  O   VAL A  49      -0.677   5.140  -7.373  1.00  0.22           O  
ATOM    688  CB  VAL A  49       1.314   7.877  -7.378  1.00  0.28           C  
ATOM    689  CG1 VAL A  49       1.823   6.964  -8.479  1.00  0.34           C  
ATOM    690  CG2 VAL A  49       1.217   9.315  -7.890  1.00  0.36           C  
ATOM    691  H   VAL A  49       0.311   8.591  -5.156  1.00  0.29           H  
ATOM    692  HA  VAL A  49      -0.828   7.631  -7.554  1.00  0.30           H  
ATOM    693  HB  VAL A  49       2.029   7.856  -6.564  1.00  0.25           H  
ATOM    694 HG11 VAL A  49       2.801   7.297  -8.793  1.00  1.04           H  
ATOM    695 HG12 VAL A  49       1.144   6.993  -9.318  1.00  1.06           H  
ATOM    696 HG13 VAL A  49       1.890   5.953  -8.104  1.00  1.03           H  
ATOM    697 HG21 VAL A  49       0.516   9.362  -8.714  1.00  1.15           H  
ATOM    698 HG22 VAL A  49       2.189   9.643  -8.234  1.00  0.91           H  
ATOM    699 HG23 VAL A  49       0.882   9.966  -7.095  1.00  1.15           H  
ATOM    700  N   ILE A  50       0.686   5.431  -5.610  1.00  0.18           N  
ATOM    701  CA  ILE A  50       0.763   4.021  -5.272  1.00  0.18           C  
ATOM    702  C   ILE A  50      -0.633   3.415  -5.121  1.00  0.20           C  
ATOM    703  O   ILE A  50      -0.953   2.412  -5.758  1.00  0.20           O  
ATOM    704  CB  ILE A  50       1.554   3.811  -3.971  1.00  0.20           C  
ATOM    705  CG1 ILE A  50       2.922   4.478  -4.076  1.00  0.21           C  
ATOM    706  CG2 ILE A  50       1.709   2.327  -3.687  1.00  0.26           C  
ATOM    707  CD1 ILE A  50       3.709   4.461  -2.786  1.00  0.22           C  
ATOM    708  H   ILE A  50       1.193   6.071  -5.070  1.00  0.20           H  
ATOM    709  HA  ILE A  50       1.283   3.518  -6.070  1.00  0.19           H  
ATOM    710  HB  ILE A  50       1.000   4.255  -3.159  1.00  0.23           H  
ATOM    711 HG12 ILE A  50       3.506   3.965  -4.828  1.00  0.23           H  
ATOM    712 HG13 ILE A  50       2.791   5.506  -4.372  1.00  0.24           H  
ATOM    713 HG21 ILE A  50       2.275   1.868  -4.483  1.00  0.96           H  
ATOM    714 HG22 ILE A  50       0.732   1.872  -3.629  1.00  0.96           H  
ATOM    715 HG23 ILE A  50       2.227   2.194  -2.749  1.00  1.00           H  
ATOM    716 HD11 ILE A  50       3.827   3.443  -2.454  1.00  1.05           H  
ATOM    717 HD12 ILE A  50       3.179   5.027  -2.035  1.00  1.04           H  
ATOM    718 HD13 ILE A  50       4.681   4.901  -2.952  1.00  1.03           H  
ATOM    719  N   GLY A  51      -1.462   4.039  -4.282  1.00  0.24           N  
ATOM    720  CA  GLY A  51      -2.824   3.561  -4.077  1.00  0.29           C  
ATOM    721  C   GLY A  51      -3.636   3.562  -5.358  1.00  0.25           C  
ATOM    722  O   GLY A  51      -4.396   2.629  -5.620  1.00  0.25           O  
ATOM    723  H   GLY A  51      -1.145   4.831  -3.798  1.00  0.26           H  
ATOM    724  HA2 GLY A  51      -2.786   2.552  -3.691  1.00  0.32           H  
ATOM    725  HA3 GLY A  51      -3.313   4.194  -3.351  1.00  0.36           H  
ATOM    726  N   SER A  52      -3.486   4.616  -6.150  1.00  0.26           N  
ATOM    727  CA  SER A  52      -4.140   4.689  -7.465  1.00  0.26           C  
ATOM    728  C   SER A  52      -3.689   3.535  -8.357  1.00  0.22           C  
ATOM    729  O   SER A  52      -4.506   2.886  -9.008  1.00  0.23           O  
ATOM    730  CB  SER A  52      -3.841   6.020  -8.178  1.00  0.35           C  
ATOM    731  OG  SER A  52      -4.835   6.319  -9.147  1.00  0.92           O  
ATOM    732  H   SER A  52      -2.947   5.375  -5.827  1.00  0.29           H  
ATOM    733  HA  SER A  52      -5.205   4.603  -7.311  1.00  0.29           H  
ATOM    734  HB2 SER A  52      -3.800   6.824  -7.456  1.00  0.78           H  
ATOM    735  HB3 SER A  52      -2.891   5.945  -8.690  1.00  0.68           H  
ATOM    736  HG  SER A  52      -4.500   6.091 -10.025  1.00  1.66           H  
ATOM    737  N   ARG A  53      -2.387   3.271  -8.368  1.00  0.21           N  
ATOM    738  CA  ARG A  53      -1.819   2.260  -9.250  1.00  0.21           C  
ATOM    739  C   ARG A  53      -2.258   0.851  -8.851  1.00  0.21           C  
ATOM    740  O   ARG A  53      -2.221  -0.072  -9.666  1.00  0.28           O  
ATOM    741  CB  ARG A  53      -0.308   2.392  -9.307  1.00  0.26           C  
ATOM    742  CG  ARG A  53       0.089   3.716  -9.922  1.00  0.37           C  
ATOM    743  CD  ARG A  53       1.556   3.760 -10.313  1.00  0.45           C  
ATOM    744  NE  ARG A  53       1.816   3.213 -11.649  1.00  0.67           N  
ATOM    745  CZ  ARG A  53       3.043   3.013 -12.132  1.00  0.95           C  
ATOM    746  NH1 ARG A  53       4.103   3.401 -11.436  1.00  1.13           N  
ATOM    747  NH2 ARG A  53       3.217   2.448 -13.320  1.00  1.23           N  
ATOM    748  H   ARG A  53      -1.790   3.779  -7.773  1.00  0.23           H  
ATOM    749  HA  ARG A  53      -2.191   2.470 -10.238  1.00  0.25           H  
ATOM    750  HB2 ARG A  53       0.096   2.333  -8.306  1.00  0.26           H  
ATOM    751  HB3 ARG A  53       0.099   1.595  -9.911  1.00  0.34           H  
ATOM    752  HG2 ARG A  53      -0.528   3.885 -10.800  1.00  0.48           H  
ATOM    753  HG3 ARG A  53      -0.104   4.499  -9.200  1.00  0.44           H  
ATOM    754  HD2 ARG A  53       1.883   4.782 -10.288  1.00  0.52           H  
ATOM    755  HD3 ARG A  53       2.124   3.191  -9.586  1.00  0.47           H  
ATOM    756  HE  ARG A  53       1.040   2.972 -12.206  1.00  0.80           H  
ATOM    757 HH11 ARG A  53       3.994   3.845 -10.541  1.00  1.04           H  
ATOM    758 HH12 ARG A  53       5.031   3.250 -11.798  1.00  1.44           H  
ATOM    759 HH21 ARG A  53       2.427   2.158 -13.866  1.00  1.27           H  
ATOM    760 HH22 ARG A  53       4.148   2.305 -13.680  1.00  1.48           H  
ATOM    761  N   PHE A  54      -2.692   0.696  -7.598  1.00  0.17           N  
ATOM    762  CA  PHE A  54      -3.314  -0.551  -7.152  1.00  0.20           C  
ATOM    763  C   PHE A  54      -4.551  -0.827  -7.982  1.00  0.23           C  
ATOM    764  O   PHE A  54      -4.807  -1.956  -8.392  1.00  0.28           O  
ATOM    765  CB  PHE A  54      -3.748  -0.463  -5.687  1.00  0.22           C  
ATOM    766  CG  PHE A  54      -2.638  -0.484  -4.680  1.00  0.20           C  
ATOM    767  CD1 PHE A  54      -1.347  -0.751  -5.088  1.00  0.17           C  
ATOM    768  CD2 PHE A  54      -2.875  -0.224  -3.342  1.00  0.26           C  
ATOM    769  CE1 PHE A  54      -0.310  -0.766  -4.187  1.00  0.18           C  
ATOM    770  CE2 PHE A  54      -1.838  -0.242  -2.428  1.00  0.26           C  
ATOM    771  CZ  PHE A  54      -0.618  -0.534  -2.781  1.00  0.19           C  
ATOM    772  H   PHE A  54      -2.593   1.436  -6.957  1.00  0.16           H  
ATOM    773  HA  PHE A  54      -2.607  -1.363  -7.278  1.00  0.22           H  
ATOM    774  HB2 PHE A  54      -4.299   0.457  -5.541  1.00  0.23           H  
ATOM    775  HB3 PHE A  54      -4.402  -1.293  -5.474  1.00  0.27           H  
ATOM    776  HD1 PHE A  54      -1.155  -0.953  -6.134  1.00  0.20           H  
ATOM    777  HD2 PHE A  54      -3.880  -0.010  -3.018  1.00  0.33           H  
ATOM    778  HE1 PHE A  54       0.693  -0.974  -4.525  1.00  0.23           H  
ATOM    779  HE2 PHE A  54      -2.031  -0.046  -1.385  1.00  0.32           H  
ATOM    780  HZ  PHE A  54       0.164  -0.556  -2.040  1.00  0.20           H  
ATOM    781  N   ARG A  55      -5.314   0.225  -8.221  1.00  0.23           N  
ATOM    782  CA  ARG A  55      -6.563   0.126  -8.951  1.00  0.31           C  
ATOM    783  C   ARG A  55      -6.290  -0.076 -10.434  1.00  0.36           C  
ATOM    784  O   ARG A  55      -7.099  -0.660 -11.155  1.00  0.43           O  
ATOM    785  CB  ARG A  55      -7.394   1.393  -8.725  1.00  0.35           C  
ATOM    786  CG  ARG A  55      -7.516   1.779  -7.260  1.00  0.39           C  
ATOM    787  CD  ARG A  55      -8.412   2.988  -7.067  1.00  0.63           C  
ATOM    788  NE  ARG A  55      -9.818   2.677  -7.331  1.00  1.45           N  
ATOM    789  CZ  ARG A  55     -10.753   3.597  -7.564  1.00  1.87           C  
ATOM    790  NH1 ARG A  55     -10.429   4.881  -7.607  1.00  1.82           N  
ATOM    791  NH2 ARG A  55     -12.012   3.230  -7.758  1.00  2.81           N  
ATOM    792  H   ARG A  55      -5.021   1.107  -7.903  1.00  0.20           H  
ATOM    793  HA  ARG A  55      -7.108  -0.727  -8.573  1.00  0.33           H  
ATOM    794  HB2 ARG A  55      -6.927   2.218  -9.249  1.00  0.36           H  
ATOM    795  HB3 ARG A  55      -8.386   1.238  -9.121  1.00  0.46           H  
ATOM    796  HG2 ARG A  55      -7.932   0.945  -6.713  1.00  0.60           H  
ATOM    797  HG3 ARG A  55      -6.532   2.006  -6.875  1.00  0.59           H  
ATOM    798  HD2 ARG A  55      -8.315   3.336  -6.049  1.00  1.07           H  
ATOM    799  HD3 ARG A  55      -8.094   3.769  -7.744  1.00  1.10           H  
ATOM    800  HE  ARG A  55     -10.082   1.729  -7.326  1.00  2.05           H  
ATOM    801 HH11 ARG A  55      -9.483   5.167  -7.465  1.00  1.73           H  
ATOM    802 HH12 ARG A  55     -11.135   5.575  -7.802  1.00  2.32           H  
ATOM    803 HH21 ARG A  55     -12.268   2.249  -7.730  1.00  3.33           H  
ATOM    804 HH22 ARG A  55     -12.720   3.919  -7.930  1.00  3.15           H  
ATOM    805  N   GLU A  56      -5.129   0.392 -10.876  1.00  0.39           N  
ATOM    806  CA  GLU A  56      -4.748   0.288 -12.278  1.00  0.52           C  
ATOM    807  C   GLU A  56      -4.270  -1.116 -12.626  1.00  0.47           C  
ATOM    808  O   GLU A  56      -4.888  -1.819 -13.422  1.00  0.49           O  
ATOM    809  CB  GLU A  56      -3.632   1.276 -12.621  1.00  0.73           C  
ATOM    810  CG  GLU A  56      -4.011   2.735 -12.473  1.00  1.04           C  
ATOM    811  CD  GLU A  56      -2.941   3.646 -13.041  1.00  1.54           C  
ATOM    812  OE1 GLU A  56      -2.941   3.875 -14.264  1.00  1.80           O  
ATOM    813  OE2 GLU A  56      -2.117   4.156 -12.249  1.00  2.26           O  
ATOM    814  H   GLU A  56      -4.516   0.818 -10.242  1.00  0.36           H  
ATOM    815  HA  GLU A  56      -5.618   0.518 -12.873  1.00  0.58           H  
ATOM    816  HB2 GLU A  56      -2.790   1.084 -11.973  1.00  0.77           H  
ATOM    817  HB3 GLU A  56      -3.327   1.110 -13.645  1.00  1.01           H  
ATOM    818  HG2 GLU A  56      -4.938   2.913 -12.996  1.00  1.50           H  
ATOM    819  HG3 GLU A  56      -4.136   2.957 -11.424  1.00  1.38           H  
ATOM    820  N   ASP A  57      -3.173  -1.517 -12.008  1.00  0.51           N  
ATOM    821  CA  ASP A  57      -2.493  -2.752 -12.386  1.00  0.58           C  
ATOM    822  C   ASP A  57      -3.084  -3.966 -11.682  1.00  0.55           C  
ATOM    823  O   ASP A  57      -3.369  -4.985 -12.315  1.00  0.67           O  
ATOM    824  CB  ASP A  57      -0.999  -2.643 -12.076  1.00  0.67           C  
ATOM    825  CG  ASP A  57      -0.211  -3.839 -12.573  1.00  1.64           C  
ATOM    826  OD1 ASP A  57      -0.247  -4.108 -13.793  1.00  1.62           O  
ATOM    827  OD2 ASP A  57       0.459  -4.496 -11.754  1.00  2.62           O  
ATOM    828  H   ASP A  57      -2.803  -0.966 -11.281  1.00  0.53           H  
ATOM    829  HA  ASP A  57      -2.616  -2.880 -13.453  1.00  0.64           H  
ATOM    830  HB2 ASP A  57      -0.603  -1.756 -12.548  1.00  0.92           H  
ATOM    831  HB3 ASP A  57      -0.864  -2.567 -11.007  1.00  0.82           H  
ATOM    832  N   LEU A  58      -3.289  -3.845 -10.380  1.00  0.44           N  
ATOM    833  CA  LEU A  58      -3.726  -4.979  -9.568  1.00  0.45           C  
ATOM    834  C   LEU A  58      -5.242  -5.112  -9.586  1.00  0.45           C  
ATOM    835  O   LEU A  58      -5.782  -6.204  -9.407  1.00  0.67           O  
ATOM    836  CB  LEU A  58      -3.218  -4.842  -8.121  1.00  0.41           C  
ATOM    837  CG  LEU A  58      -1.754  -5.251  -7.880  1.00  0.34           C  
ATOM    838  CD1 LEU A  58      -0.804  -4.472  -8.776  1.00  0.34           C  
ATOM    839  CD2 LEU A  58      -1.386  -5.049  -6.416  1.00  0.32           C  
ATOM    840  H   LEU A  58      -3.151  -2.975  -9.952  1.00  0.39           H  
ATOM    841  HA  LEU A  58      -3.299  -5.871 -10.003  1.00  0.52           H  
ATOM    842  HB2 LEU A  58      -3.332  -3.809  -7.818  1.00  0.44           H  
ATOM    843  HB3 LEU A  58      -3.844  -5.453  -7.488  1.00  0.45           H  
ATOM    844  HG  LEU A  58      -1.641  -6.301  -8.109  1.00  0.36           H  
ATOM    845 HD11 LEU A  58      -0.848  -3.422  -8.522  1.00  1.05           H  
ATOM    846 HD12 LEU A  58      -1.099  -4.601  -9.808  1.00  1.03           H  
ATOM    847 HD13 LEU A  58       0.203  -4.837  -8.643  1.00  1.12           H  
ATOM    848 HD21 LEU A  58      -1.513  -4.007  -6.154  1.00  1.01           H  
ATOM    849 HD22 LEU A  58      -0.355  -5.335  -6.260  1.00  1.06           H  
ATOM    850 HD23 LEU A  58      -2.026  -5.660  -5.796  1.00  1.03           H  
ATOM    851  N   GLY A  59      -5.922  -3.998  -9.808  1.00  0.33           N  
ATOM    852  CA  GLY A  59      -7.368  -4.010  -9.855  1.00  0.36           C  
ATOM    853  C   GLY A  59      -7.990  -4.000  -8.473  1.00  0.37           C  
ATOM    854  O   GLY A  59      -9.044  -4.594  -8.248  1.00  0.45           O  
ATOM    855  H   GLY A  59      -5.435  -3.157  -9.940  1.00  0.38           H  
ATOM    856  HA2 GLY A  59      -7.707  -3.139 -10.394  1.00  0.35           H  
ATOM    857  HA3 GLY A  59      -7.694  -4.895 -10.380  1.00  0.42           H  
ATOM    858  N   LEU A  60      -7.327  -3.333  -7.546  1.00  0.33           N  
ATOM    859  CA  LEU A  60      -7.818  -3.221  -6.181  1.00  0.36           C  
ATOM    860  C   LEU A  60      -8.708  -1.991  -6.052  1.00  0.46           C  
ATOM    861  O   LEU A  60      -8.213  -0.867  -6.014  1.00  0.63           O  
ATOM    862  CB  LEU A  60      -6.646  -3.111  -5.210  1.00  0.35           C  
ATOM    863  CG  LEU A  60      -5.640  -4.259  -5.274  1.00  0.40           C  
ATOM    864  CD1 LEU A  60      -4.422  -3.935  -4.423  1.00  0.41           C  
ATOM    865  CD2 LEU A  60      -6.288  -5.567  -4.823  1.00  0.58           C  
ATOM    866  H   LEU A  60      -6.479  -2.898  -7.786  1.00  0.31           H  
ATOM    867  HA  LEU A  60      -8.387  -4.109  -5.952  1.00  0.40           H  
ATOM    868  HB2 LEU A  60      -6.126  -2.189  -5.419  1.00  0.36           H  
ATOM    869  HB3 LEU A  60      -7.040  -3.061  -4.208  1.00  0.44           H  
ATOM    870  HG  LEU A  60      -5.307  -4.384  -6.293  1.00  0.43           H  
ATOM    871 HD11 LEU A  60      -4.723  -3.783  -3.398  1.00  1.19           H  
ATOM    872 HD12 LEU A  60      -3.958  -3.031  -4.796  1.00  1.04           H  
ATOM    873 HD13 LEU A  60      -3.714  -4.749  -4.476  1.00  0.94           H  
ATOM    874 HD21 LEU A  60      -6.510  -5.514  -3.768  1.00  1.23           H  
ATOM    875 HD22 LEU A  60      -5.618  -6.393  -5.013  1.00  1.11           H  
ATOM    876 HD23 LEU A  60      -7.205  -5.719  -5.374  1.00  1.18           H  
ATOM    877  N   ASP A  61     -10.014  -2.192  -5.982  1.00  0.59           N  
ATOM    878  CA  ASP A  61     -10.943  -1.076  -5.937  1.00  0.76           C  
ATOM    879  C   ASP A  61     -11.108  -0.601  -4.505  1.00  0.66           C  
ATOM    880  O   ASP A  61     -12.072  -0.938  -3.819  1.00  0.89           O  
ATOM    881  CB  ASP A  61     -12.294  -1.454  -6.547  1.00  1.10           C  
ATOM    882  CG  ASP A  61     -13.145  -0.237  -6.858  1.00  1.56           C  
ATOM    883  OD1 ASP A  61     -12.627   0.702  -7.502  1.00  2.27           O  
ATOM    884  OD2 ASP A  61     -14.342  -0.228  -6.495  1.00  2.04           O  
ATOM    885  H   ASP A  61     -10.358  -3.101  -5.941  1.00  0.70           H  
ATOM    886  HA  ASP A  61     -10.510  -0.274  -6.515  1.00  0.84           H  
ATOM    887  HB2 ASP A  61     -12.127  -1.997  -7.465  1.00  1.83           H  
ATOM    888  HB3 ASP A  61     -12.833  -2.083  -5.851  1.00  1.37           H  
ATOM    889  N   LEU A  62     -10.115   0.142  -4.053  1.00  0.57           N  
ATOM    890  CA  LEU A  62     -10.061   0.622  -2.684  1.00  0.66           C  
ATOM    891  C   LEU A  62     -11.027   1.784  -2.468  1.00  0.72           C  
ATOM    892  O   LEU A  62     -12.072   1.633  -1.835  1.00  1.01           O  
ATOM    893  CB  LEU A  62      -8.634   1.070  -2.370  1.00  0.80           C  
ATOM    894  CG  LEU A  62      -7.559   0.003  -2.544  1.00  1.00           C  
ATOM    895  CD1 LEU A  62      -6.186   0.646  -2.590  1.00  1.64           C  
ATOM    896  CD2 LEU A  62      -7.618  -1.025  -1.427  1.00  1.28           C  
ATOM    897  H   LEU A  62      -9.376   0.360  -4.659  1.00  0.67           H  
ATOM    898  HA  LEU A  62     -10.330  -0.191  -2.030  1.00  0.74           H  
ATOM    899  HB2 LEU A  62      -8.392   1.887  -3.028  1.00  1.12           H  
ATOM    900  HB3 LEU A  62      -8.602   1.422  -1.349  1.00  1.15           H  
ATOM    901  HG  LEU A  62      -7.720  -0.508  -3.480  1.00  1.55           H  
ATOM    902 HD11 LEU A  62      -6.137   1.334  -3.422  1.00  2.10           H  
ATOM    903 HD12 LEU A  62      -5.435  -0.120  -2.711  1.00  2.10           H  
ATOM    904 HD13 LEU A  62      -6.010   1.183  -1.670  1.00  2.13           H  
ATOM    905 HD21 LEU A  62      -8.559  -1.554  -1.468  1.00  1.86           H  
ATOM    906 HD22 LEU A  62      -7.527  -0.525  -0.474  1.00  1.63           H  
ATOM    907 HD23 LEU A  62      -6.802  -1.724  -1.543  1.00  1.74           H  
ATOM    908  N   GLY A  63     -10.660   2.936  -3.005  1.00  0.68           N  
ATOM    909  CA  GLY A  63     -11.456   4.127  -2.846  1.00  0.75           C  
ATOM    910  C   GLY A  63     -10.656   5.366  -3.180  1.00  0.71           C  
ATOM    911  O   GLY A  63      -9.431   5.349  -3.079  1.00  0.75           O  
ATOM    912  H   GLY A  63      -9.821   2.988  -3.495  1.00  0.79           H  
ATOM    913  HA2 GLY A  63     -12.324   4.075  -3.491  1.00  0.92           H  
ATOM    914  HA3 GLY A  63     -11.779   4.186  -1.823  1.00  0.82           H  
ATOM    915  N   PRO A  64     -11.312   6.464  -3.579  1.00  0.78           N  
ATOM    916  CA  PRO A  64     -10.624   7.713  -3.904  1.00  0.88           C  
ATOM    917  C   PRO A  64     -10.253   8.503  -2.655  1.00  0.88           C  
ATOM    918  O   PRO A  64      -9.570   9.519  -2.726  1.00  1.13           O  
ATOM    919  CB  PRO A  64     -11.656   8.475  -4.731  1.00  1.03           C  
ATOM    920  CG  PRO A  64     -12.973   7.995  -4.224  1.00  1.00           C  
ATOM    921  CD  PRO A  64     -12.772   6.579  -3.748  1.00  0.90           C  
ATOM    922  HA  PRO A  64      -9.742   7.537  -4.495  1.00  1.02           H  
ATOM    923  HB2 PRO A  64     -11.533   9.542  -4.573  1.00  1.07           H  
ATOM    924  HB3 PRO A  64     -11.525   8.240  -5.775  1.00  1.20           H  
ATOM    925  HG2 PRO A  64     -13.293   8.616  -3.406  1.00  0.95           H  
ATOM    926  HG3 PRO A  64     -13.703   8.021  -5.018  1.00  1.19           H  
ATOM    927  HD2 PRO A  64     -13.275   6.427  -2.806  1.00  0.90           H  
ATOM    928  HD3 PRO A  64     -13.135   5.878  -4.484  1.00  1.04           H  
ATOM    929  N   GLU A  65     -10.717   8.020  -1.515  1.00  0.77           N  
ATOM    930  CA  GLU A  65     -10.488   8.694  -0.248  1.00  0.97           C  
ATOM    931  C   GLU A  65      -9.395   7.963   0.544  1.00  0.79           C  
ATOM    932  O   GLU A  65      -9.058   8.342   1.665  1.00  0.85           O  
ATOM    933  CB  GLU A  65     -11.815   8.761   0.534  1.00  1.28           C  
ATOM    934  CG  GLU A  65     -11.835   9.756   1.692  1.00  1.79           C  
ATOM    935  CD  GLU A  65     -13.235   9.968   2.239  1.00  2.02           C  
ATOM    936  OE1 GLU A  65     -14.030  10.690   1.602  1.00  2.33           O  
ATOM    937  OE2 GLU A  65     -13.547   9.411   3.314  1.00  2.36           O  
ATOM    938  H   GLU A  65     -11.229   7.187  -1.528  1.00  0.72           H  
ATOM    939  HA  GLU A  65     -10.148   9.694  -0.467  1.00  1.18           H  
ATOM    940  HB2 GLU A  65     -12.604   9.037  -0.153  1.00  1.63           H  
ATOM    941  HB3 GLU A  65     -12.026   7.777   0.933  1.00  1.63           H  
ATOM    942  HG2 GLU A  65     -11.209   9.379   2.487  1.00  2.33           H  
ATOM    943  HG3 GLU A  65     -11.453  10.707   1.350  1.00  2.26           H  
ATOM    944  N   PHE A  66      -8.840   6.913  -0.058  1.00  0.73           N  
ATOM    945  CA  PHE A  66      -7.760   6.154   0.553  1.00  0.62           C  
ATOM    946  C   PHE A  66      -6.408   6.696   0.110  1.00  0.53           C  
ATOM    947  O   PHE A  66      -6.116   6.766  -1.085  1.00  0.62           O  
ATOM    948  CB  PHE A  66      -7.891   4.673   0.176  1.00  0.66           C  
ATOM    949  CG  PHE A  66      -6.772   3.791   0.666  1.00  0.61           C  
ATOM    950  CD1 PHE A  66      -6.724   3.399   1.995  1.00  0.69           C  
ATOM    951  CD2 PHE A  66      -5.768   3.363  -0.190  1.00  0.60           C  
ATOM    952  CE1 PHE A  66      -5.700   2.598   2.460  1.00  0.73           C  
ATOM    953  CE2 PHE A  66      -4.743   2.560   0.272  1.00  0.64           C  
ATOM    954  CZ  PHE A  66      -4.710   2.147   1.546  1.00  0.70           C  
ATOM    955  H   PHE A  66      -9.164   6.642  -0.937  1.00  0.83           H  
ATOM    956  HA  PHE A  66      -7.842   6.263   1.623  1.00  0.62           H  
ATOM    957  HB2 PHE A  66      -8.813   4.295   0.580  1.00  0.76           H  
ATOM    958  HB3 PHE A  66      -7.922   4.591  -0.901  1.00  0.71           H  
ATOM    959  HD1 PHE A  66      -7.500   3.726   2.672  1.00  0.78           H  
ATOM    960  HD2 PHE A  66      -5.784   3.663  -1.225  1.00  0.65           H  
ATOM    961  HE1 PHE A  66      -5.670   2.304   3.500  1.00  0.85           H  
ATOM    962  HE2 PHE A  66      -3.968   2.235  -0.405  1.00  0.70           H  
ATOM    963  HZ  PHE A  66      -3.909   1.508   1.888  1.00  0.78           H  
ATOM    964  N   SER A  67      -5.592   7.081   1.076  1.00  0.43           N  
ATOM    965  CA  SER A  67      -4.260   7.589   0.797  1.00  0.37           C  
ATOM    966  C   SER A  67      -3.263   7.011   1.794  1.00  0.35           C  
ATOM    967  O   SER A  67      -3.478   7.084   3.003  1.00  0.39           O  
ATOM    968  CB  SER A  67      -4.252   9.119   0.870  1.00  0.41           C  
ATOM    969  OG  SER A  67      -5.266   9.666   0.048  1.00  1.39           O  
ATOM    970  H   SER A  67      -5.896   7.025   2.010  1.00  0.44           H  
ATOM    971  HA  SER A  67      -3.981   7.278  -0.201  1.00  0.41           H  
ATOM    972  HB2 SER A  67      -4.422   9.436   1.890  1.00  1.07           H  
ATOM    973  HB3 SER A  67      -3.295   9.487   0.534  1.00  0.87           H  
ATOM    974  HG  SER A  67      -5.501   9.027  -0.638  1.00  1.71           H  
ATOM    975  N   LEU A  68      -2.171   6.442   1.286  1.00  0.34           N  
ATOM    976  CA  LEU A  68      -1.151   5.845   2.147  1.00  0.34           C  
ATOM    977  C   LEU A  68      -0.626   6.862   3.149  1.00  0.37           C  
ATOM    978  O   LEU A  68      -0.318   6.519   4.282  1.00  0.62           O  
ATOM    979  CB  LEU A  68       0.029   5.310   1.332  1.00  0.33           C  
ATOM    980  CG  LEU A  68      -0.303   4.286   0.252  1.00  0.26           C  
ATOM    981  CD1 LEU A  68       0.978   3.685  -0.292  1.00  0.48           C  
ATOM    982  CD2 LEU A  68      -1.213   3.199   0.790  1.00  0.73           C  
ATOM    983  H   LEU A  68      -2.052   6.415   0.312  1.00  0.36           H  
ATOM    984  HA  LEU A  68      -1.607   5.027   2.686  1.00  0.36           H  
ATOM    985  HB2 LEU A  68       0.509   6.148   0.856  1.00  0.43           H  
ATOM    986  HB3 LEU A  68       0.732   4.860   2.015  1.00  0.42           H  
ATOM    987  HG  LEU A  68      -0.812   4.782  -0.561  1.00  0.52           H  
ATOM    988 HD11 LEU A  68       1.513   4.429  -0.863  1.00  1.23           H  
ATOM    989 HD12 LEU A  68       0.740   2.840  -0.923  1.00  1.09           H  
ATOM    990 HD13 LEU A  68       1.597   3.355   0.534  1.00  1.11           H  
ATOM    991 HD21 LEU A  68      -2.131   3.642   1.144  1.00  1.27           H  
ATOM    992 HD22 LEU A  68      -0.720   2.690   1.603  1.00  1.35           H  
ATOM    993 HD23 LEU A  68      -1.432   2.492   0.003  1.00  1.37           H  
ATOM    994  N   PHE A  69      -0.571   8.121   2.728  1.00  0.31           N  
ATOM    995  CA  PHE A  69       0.012   9.190   3.537  1.00  0.30           C  
ATOM    996  C   PHE A  69      -0.693   9.321   4.895  1.00  0.35           C  
ATOM    997  O   PHE A  69      -0.161   9.927   5.825  1.00  0.42           O  
ATOM    998  CB  PHE A  69      -0.074  10.512   2.770  1.00  0.36           C  
ATOM    999  CG  PHE A  69       0.799  11.599   3.317  1.00  0.33           C  
ATOM   1000  CD1 PHE A  69       2.178  11.470   3.315  1.00  0.36           C  
ATOM   1001  CD2 PHE A  69       0.237  12.751   3.843  1.00  0.57           C  
ATOM   1002  CE1 PHE A  69       2.979  12.470   3.830  1.00  0.36           C  
ATOM   1003  CE2 PHE A  69       1.032  13.755   4.358  1.00  0.59           C  
ATOM   1004  CZ  PHE A  69       2.432  13.615   4.309  1.00  0.36           C  
ATOM   1005  H   PHE A  69      -0.929   8.341   1.840  1.00  0.42           H  
ATOM   1006  HA  PHE A  69       1.054   8.943   3.701  1.00  0.30           H  
ATOM   1007  HB2 PHE A  69       0.221  10.341   1.746  1.00  0.44           H  
ATOM   1008  HB3 PHE A  69      -1.099  10.864   2.788  1.00  0.44           H  
ATOM   1009  HD1 PHE A  69       2.627  10.574   2.906  1.00  0.57           H  
ATOM   1010  HD2 PHE A  69      -0.838  12.863   3.845  1.00  0.81           H  
ATOM   1011  HE1 PHE A  69       4.052  12.356   3.827  1.00  0.56           H  
ATOM   1012  HE2 PHE A  69       0.579  14.645   4.770  1.00  0.84           H  
ATOM   1013  HZ  PHE A  69       3.066  14.399   4.695  1.00  0.40           H  
ATOM   1014  N   ILE A  70      -1.890   8.751   5.002  1.00  0.38           N  
ATOM   1015  CA  ILE A  70      -2.621   8.754   6.263  1.00  0.51           C  
ATOM   1016  C   ILE A  70      -3.003   7.332   6.679  1.00  0.55           C  
ATOM   1017  O   ILE A  70      -2.920   6.978   7.856  1.00  0.70           O  
ATOM   1018  CB  ILE A  70      -3.902   9.637   6.198  1.00  0.60           C  
ATOM   1019  CG1 ILE A  70      -3.533  11.092   5.890  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70      -4.681   9.555   7.510  1.00  0.74           C  
ATOM   1021  CD1 ILE A  70      -4.730  12.019   5.832  1.00  0.89           C  
ATOM   1022  H   ILE A  70      -2.280   8.304   4.218  1.00  0.35           H  
ATOM   1023  HA  ILE A  70      -1.964   9.165   7.020  1.00  0.61           H  
ATOM   1024  HB  ILE A  70      -4.541   9.264   5.408  1.00  0.57           H  
ATOM   1025 HG12 ILE A  70      -2.866  11.456   6.656  1.00  0.76           H  
ATOM   1026 HG13 ILE A  70      -3.033  11.139   4.934  1.00  0.62           H  
ATOM   1027 HG21 ILE A  70      -5.600  10.115   7.415  1.00  1.14           H  
ATOM   1028 HG22 ILE A  70      -4.090   9.975   8.309  1.00  1.43           H  
ATOM   1029 HG23 ILE A  70      -4.910   8.522   7.734  1.00  1.22           H  
ATOM   1030 HD11 ILE A  70      -5.235  12.013   6.788  1.00  1.51           H  
ATOM   1031 HD12 ILE A  70      -5.413  11.680   5.065  1.00  1.22           H  
ATOM   1032 HD13 ILE A  70      -4.403  13.022   5.603  1.00  1.29           H  
ATOM   1033  N   ASP A  71      -3.383   6.507   5.708  1.00  0.50           N  
ATOM   1034  CA  ASP A  71      -3.957   5.202   6.005  1.00  0.65           C  
ATOM   1035  C   ASP A  71      -2.923   4.078   5.952  1.00  0.58           C  
ATOM   1036  O   ASP A  71      -3.271   2.912   6.120  1.00  0.70           O  
ATOM   1037  CB  ASP A  71      -5.109   4.892   5.039  1.00  0.82           C  
ATOM   1038  CG  ASP A  71      -6.321   5.776   5.255  1.00  1.45           C  
ATOM   1039  OD1 ASP A  71      -7.027   5.584   6.268  1.00  1.80           O  
ATOM   1040  OD2 ASP A  71      -6.576   6.660   4.406  1.00  2.23           O  
ATOM   1041  H   ASP A  71      -3.280   6.781   4.770  1.00  0.44           H  
ATOM   1042  HA  ASP A  71      -4.355   5.245   7.006  1.00  0.80           H  
ATOM   1043  HB2 ASP A  71      -4.771   5.029   4.021  1.00  1.31           H  
ATOM   1044  HB3 ASP A  71      -5.406   3.870   5.175  1.00  0.82           H  
ATOM   1045  N   CYS A  72      -1.659   4.424   5.741  1.00  0.47           N  
ATOM   1046  CA  CYS A  72      -0.593   3.434   5.653  1.00  0.49           C  
ATOM   1047  C   CYS A  72       0.732   4.080   6.014  1.00  0.52           C  
ATOM   1048  O   CYS A  72       1.412   4.663   5.171  1.00  1.00           O  
ATOM   1049  CB  CYS A  72      -0.516   2.809   4.256  1.00  0.50           C  
ATOM   1050  SG  CYS A  72      -1.935   1.770   3.828  1.00  0.59           S  
ATOM   1051  H   CYS A  72      -1.420   5.378   5.673  1.00  0.45           H  
ATOM   1052  HA  CYS A  72      -0.807   2.659   6.374  1.00  0.55           H  
ATOM   1053  HB2 CYS A  72      -0.455   3.597   3.521  1.00  0.48           H  
ATOM   1054  HB3 CYS A  72       0.371   2.195   4.194  1.00  0.56           H  
ATOM   1055  HG  CYS A  72      -2.812   1.863   4.821  1.00  0.60           H  
ATOM   1056  N   THR A  73       1.092   3.965   7.270  1.00  0.33           N  
ATOM   1057  CA  THR A  73       2.238   4.678   7.800  1.00  0.34           C  
ATOM   1058  C   THR A  73       3.527   3.938   7.423  1.00  0.29           C  
ATOM   1059  O   THR A  73       4.317   4.423   6.608  1.00  0.39           O  
ATOM   1060  CB  THR A  73       2.087   4.824   9.332  1.00  0.52           C  
ATOM   1061  OG1 THR A  73       1.811   3.539   9.907  1.00  0.63           O  
ATOM   1062  CG2 THR A  73       0.955   5.797   9.686  1.00  0.67           C  
ATOM   1063  H   THR A  73       0.597   3.348   7.854  1.00  0.57           H  
ATOM   1064  HA  THR A  73       2.262   5.673   7.356  1.00  0.34           H  
ATOM   1065  HB  THR A  73       3.010   5.208   9.741  1.00  0.51           H  
ATOM   1066  HG1 THR A  73       1.174   3.640  10.632  1.00  0.92           H  
ATOM   1067 HG21 THR A  73       0.899   5.908  10.760  1.00  1.29           H  
ATOM   1068 HG22 THR A  73       0.012   5.416   9.318  1.00  1.16           H  
ATOM   1069 HG23 THR A  73       1.145   6.761   9.239  1.00  1.25           H  
ATOM   1070  N   THR A  74       3.737   2.760   7.999  1.00  0.28           N  
ATOM   1071  CA  THR A  74       4.876   1.931   7.629  1.00  0.27           C  
ATOM   1072  C   THR A  74       4.509   1.058   6.421  1.00  0.25           C  
ATOM   1073  O   THR A  74       3.442   1.234   5.829  1.00  0.25           O  
ATOM   1074  CB  THR A  74       5.348   1.044   8.804  1.00  0.33           C  
ATOM   1075  OG1 THR A  74       4.316   0.101   9.145  1.00  0.38           O  
ATOM   1076  CG2 THR A  74       5.687   1.900  10.023  1.00  0.36           C  
ATOM   1077  H   THR A  74       3.110   2.441   8.682  1.00  0.38           H  
ATOM   1078  HA  THR A  74       5.688   2.590   7.349  1.00  0.27           H  
ATOM   1079  HB  THR A  74       6.237   0.506   8.498  1.00  0.36           H  
ATOM   1080  HG1 THR A  74       4.466  -0.232  10.038  1.00  0.60           H  
ATOM   1081 HG21 THR A  74       4.800   2.417  10.358  1.00  1.03           H  
ATOM   1082 HG22 THR A  74       6.445   2.624   9.760  1.00  1.14           H  
ATOM   1083 HG23 THR A  74       6.055   1.271  10.822  1.00  1.07           H  
ATOM   1084  N   VAL A  75       5.365   0.100   6.068  1.00  0.25           N  
ATOM   1085  CA  VAL A  75       5.124  -0.731   4.900  1.00  0.25           C  
ATOM   1086  C   VAL A  75       4.159  -1.834   5.275  1.00  0.25           C  
ATOM   1087  O   VAL A  75       3.284  -2.220   4.500  1.00  0.24           O  
ATOM   1088  CB  VAL A  75       6.420  -1.382   4.375  1.00  0.30           C  
ATOM   1089  CG1 VAL A  75       6.346  -1.620   2.875  1.00  0.61           C  
ATOM   1090  CG2 VAL A  75       7.629  -0.536   4.719  1.00  0.68           C  
ATOM   1091  H   VAL A  75       6.153  -0.073   6.619  1.00  0.28           H  
ATOM   1092  HA  VAL A  75       4.697  -0.117   4.120  1.00  0.26           H  
ATOM   1093  HB  VAL A  75       6.529  -2.342   4.858  1.00  0.60           H  
ATOM   1094 HG11 VAL A  75       5.519  -2.279   2.652  1.00  1.29           H  
ATOM   1095 HG12 VAL A  75       7.269  -2.069   2.542  1.00  1.24           H  
ATOM   1096 HG13 VAL A  75       6.205  -0.676   2.369  1.00  1.20           H  
ATOM   1097 HG21 VAL A  75       8.518  -0.996   4.312  1.00  1.37           H  
ATOM   1098 HG22 VAL A  75       7.722  -0.468   5.794  1.00  1.25           H  
ATOM   1099 HG23 VAL A  75       7.509   0.452   4.303  1.00  1.29           H  
ATOM   1100  N   ARG A  76       4.340  -2.334   6.489  1.00  0.27           N  
ATOM   1101  CA  ARG A  76       3.502  -3.383   7.028  1.00  0.29           C  
ATOM   1102  C   ARG A  76       2.063  -2.902   7.154  1.00  0.25           C  
ATOM   1103  O   ARG A  76       1.135  -3.689   7.046  1.00  0.27           O  
ATOM   1104  CB  ARG A  76       4.019  -3.816   8.390  1.00  0.37           C  
ATOM   1105  CG  ARG A  76       3.476  -5.158   8.847  1.00  0.55           C  
ATOM   1106  CD  ARG A  76       4.148  -6.311   8.114  1.00  1.21           C  
ATOM   1107  NE  ARG A  76       3.633  -7.612   8.533  1.00  1.75           N  
ATOM   1108  CZ  ARG A  76       4.398  -8.634   8.921  1.00  2.39           C  
ATOM   1109  NH1 ARG A  76       5.720  -8.483   9.040  1.00  2.68           N  
ATOM   1110  NH2 ARG A  76       3.842  -9.804   9.213  1.00  3.23           N  
ATOM   1111  H   ARG A  76       5.062  -1.982   7.041  1.00  0.29           H  
ATOM   1112  HA  ARG A  76       3.545  -4.223   6.358  1.00  0.32           H  
ATOM   1113  HB2 ARG A  76       5.091  -3.886   8.337  1.00  0.45           H  
ATOM   1114  HB3 ARG A  76       3.748  -3.068   9.124  1.00  0.43           H  
ATOM   1115  HG2 ARG A  76       3.643  -5.266   9.907  1.00  1.24           H  
ATOM   1116  HG3 ARG A  76       2.417  -5.186   8.641  1.00  0.90           H  
ATOM   1117  HD2 ARG A  76       3.976  -6.199   7.055  1.00  1.94           H  
ATOM   1118  HD3 ARG A  76       5.208  -6.273   8.312  1.00  1.76           H  
ATOM   1119  HE  ARG A  76       2.650  -7.741   8.500  1.00  2.14           H  
ATOM   1120 HH11 ARG A  76       6.156  -7.598   8.840  1.00  2.66           H  
ATOM   1121 HH12 ARG A  76       6.289  -9.259   9.328  1.00  3.27           H  
ATOM   1122 HH21 ARG A  76       2.847  -9.926   9.142  1.00  3.60           H  
ATOM   1123 HH22 ARG A  76       4.418 -10.579   9.505  1.00  3.71           H  
ATOM   1124  N   ALA A  77       1.895  -1.601   7.379  1.00  0.23           N  
ATOM   1125  CA  ALA A  77       0.567  -1.007   7.488  1.00  0.24           C  
ATOM   1126  C   ALA A  77      -0.222  -1.189   6.192  1.00  0.23           C  
ATOM   1127  O   ALA A  77      -1.436  -1.386   6.214  1.00  0.29           O  
ATOM   1128  CB  ALA A  77       0.679   0.468   7.856  1.00  0.25           C  
ATOM   1129  H   ALA A  77       2.682  -1.027   7.484  1.00  0.24           H  
ATOM   1130  HA  ALA A  77       0.043  -1.514   8.285  1.00  0.28           H  
ATOM   1131  HB1 ALA A  77       1.173   1.008   7.062  1.00  1.11           H  
ATOM   1132  HB2 ALA A  77       1.254   0.567   8.766  1.00  1.03           H  
ATOM   1133  HB3 ALA A  77      -0.308   0.876   8.010  1.00  1.01           H  
ATOM   1134  N   LEU A  78       0.483  -1.141   5.069  1.00  0.19           N  
ATOM   1135  CA  LEU A  78      -0.127  -1.349   3.762  1.00  0.18           C  
ATOM   1136  C   LEU A  78      -0.444  -2.831   3.582  1.00  0.21           C  
ATOM   1137  O   LEU A  78      -1.540  -3.207   3.171  1.00  0.26           O  
ATOM   1138  CB  LEU A  78       0.845  -0.878   2.676  1.00  0.19           C  
ATOM   1139  CG  LEU A  78       0.227  -0.182   1.470  1.00  0.25           C  
ATOM   1140  CD1 LEU A  78       1.312   0.495   0.657  1.00  0.64           C  
ATOM   1141  CD2 LEU A  78      -0.535  -1.150   0.598  1.00  0.52           C  
ATOM   1142  H   LEU A  78       1.446  -0.967   5.118  1.00  0.19           H  
ATOM   1143  HA  LEU A  78      -1.038  -0.772   3.708  1.00  0.20           H  
ATOM   1144  HB2 LEU A  78       1.543  -0.197   3.124  1.00  0.31           H  
ATOM   1145  HB3 LEU A  78       1.388  -1.741   2.321  1.00  0.29           H  
ATOM   1146  HG  LEU A  78      -0.463   0.571   1.814  1.00  0.66           H  
ATOM   1147 HD11 LEU A  78       0.888   0.880  -0.258  1.00  1.22           H  
ATOM   1148 HD12 LEU A  78       2.089  -0.217   0.426  1.00  1.31           H  
ATOM   1149 HD13 LEU A  78       1.732   1.309   1.229  1.00  1.29           H  
ATOM   1150 HD21 LEU A  78      -0.900  -0.624  -0.274  1.00  1.19           H  
ATOM   1151 HD22 LEU A  78      -1.367  -1.553   1.154  1.00  1.16           H  
ATOM   1152 HD23 LEU A  78       0.122  -1.948   0.285  1.00  1.24           H  
ATOM   1153  N   LYS A  79       0.545  -3.656   3.906  1.00  0.23           N  
ATOM   1154  CA  LYS A  79       0.420  -5.113   3.871  1.00  0.29           C  
ATOM   1155  C   LYS A  79      -0.768  -5.582   4.719  1.00  0.33           C  
ATOM   1156  O   LYS A  79      -1.568  -6.408   4.284  1.00  0.35           O  
ATOM   1157  CB  LYS A  79       1.723  -5.721   4.399  1.00  0.36           C  
ATOM   1158  CG  LYS A  79       2.964  -5.121   3.751  1.00  0.40           C  
ATOM   1159  CD  LYS A  79       3.110  -5.590   2.314  1.00  0.78           C  
ATOM   1160  CE  LYS A  79       4.427  -5.147   1.704  1.00  1.42           C  
ATOM   1161  NZ  LYS A  79       5.588  -5.856   2.309  1.00  2.40           N  
ATOM   1162  H   LYS A  79       1.402  -3.266   4.175  1.00  0.23           H  
ATOM   1163  HA  LYS A  79       0.273  -5.427   2.851  1.00  0.32           H  
ATOM   1164  HB2 LYS A  79       1.780  -5.559   5.464  1.00  0.41           H  
ATOM   1165  HB3 LYS A  79       1.720  -6.784   4.202  1.00  0.43           H  
ATOM   1166  HG2 LYS A  79       2.860  -4.045   3.751  1.00  0.53           H  
ATOM   1167  HG3 LYS A  79       3.842  -5.393   4.319  1.00  0.59           H  
ATOM   1168  HD2 LYS A  79       3.061  -6.668   2.292  1.00  0.87           H  
ATOM   1169  HD3 LYS A  79       2.298  -5.180   1.729  1.00  1.20           H  
ATOM   1170  HE2 LYS A  79       4.405  -5.346   0.644  1.00  1.67           H  
ATOM   1171  HE3 LYS A  79       4.542  -4.082   1.868  1.00  1.79           H  
ATOM   1172  HZ1 LYS A  79       5.810  -5.451   3.240  1.00  2.96           H  
ATOM   1173  HZ2 LYS A  79       6.423  -5.777   1.695  1.00  2.73           H  
ATOM   1174  HZ3 LYS A  79       5.360  -6.868   2.436  1.00  2.87           H  
ATOM   1175  N   ASP A  80      -0.857  -5.040   5.927  1.00  0.40           N  
ATOM   1176  CA  ASP A  80      -1.949  -5.343   6.856  1.00  0.55           C  
ATOM   1177  C   ASP A  80      -3.302  -4.933   6.284  1.00  0.51           C  
ATOM   1178  O   ASP A  80      -4.248  -5.723   6.278  1.00  0.58           O  
ATOM   1179  CB  ASP A  80      -1.711  -4.623   8.192  1.00  0.74           C  
ATOM   1180  CG  ASP A  80      -2.737  -4.975   9.257  1.00  1.23           C  
ATOM   1181  OD1 ASP A  80      -3.818  -4.350   9.270  1.00  1.66           O  
ATOM   1182  OD2 ASP A  80      -2.484  -5.900  10.058  1.00  1.58           O  
ATOM   1183  H   ASP A  80      -0.148  -4.426   6.218  1.00  0.39           H  
ATOM   1184  HA  ASP A  80      -1.954  -6.402   7.026  1.00  0.62           H  
ATOM   1185  HB2 ASP A  80      -0.733  -4.892   8.567  1.00  0.98           H  
ATOM   1186  HB3 ASP A  80      -1.743  -3.555   8.028  1.00  0.91           H  
ATOM   1187  N   PHE A  81      -3.369  -3.707   5.780  1.00  0.46           N  
ATOM   1188  CA  PHE A  81      -4.619  -3.132   5.279  1.00  0.49           C  
ATOM   1189  C   PHE A  81      -5.258  -4.012   4.208  1.00  0.45           C  
ATOM   1190  O   PHE A  81      -6.485  -4.141   4.149  1.00  0.52           O  
ATOM   1191  CB  PHE A  81      -4.376  -1.726   4.708  1.00  0.50           C  
ATOM   1192  CG  PHE A  81      -5.635  -1.052   4.245  1.00  0.60           C  
ATOM   1193  CD1 PHE A  81      -6.465  -0.417   5.154  1.00  0.84           C  
ATOM   1194  CD2 PHE A  81      -5.999  -1.069   2.908  1.00  0.57           C  
ATOM   1195  CE1 PHE A  81      -7.633   0.191   4.737  1.00  0.99           C  
ATOM   1196  CE2 PHE A  81      -7.166  -0.460   2.484  1.00  0.73           C  
ATOM   1197  CZ  PHE A  81      -7.985   0.168   3.401  1.00  0.91           C  
ATOM   1198  H   PHE A  81      -2.549  -3.171   5.749  1.00  0.45           H  
ATOM   1199  HA  PHE A  81      -5.302  -3.053   6.112  1.00  0.57           H  
ATOM   1200  HB2 PHE A  81      -3.928  -1.107   5.471  1.00  0.57           H  
ATOM   1201  HB3 PHE A  81      -3.703  -1.794   3.864  1.00  0.44           H  
ATOM   1202  HD1 PHE A  81      -6.191  -0.398   6.199  1.00  0.97           H  
ATOM   1203  HD2 PHE A  81      -5.356  -1.560   2.189  1.00  0.54           H  
ATOM   1204  HE1 PHE A  81      -8.271   0.683   5.455  1.00  1.20           H  
ATOM   1205  HE2 PHE A  81      -7.438  -0.480   1.439  1.00  0.78           H  
ATOM   1206  HZ  PHE A  81      -8.899   0.643   3.073  1.00  1.05           H  
ATOM   1207  N   MET A  82      -4.422  -4.609   3.366  1.00  0.37           N  
ATOM   1208  CA  MET A  82      -4.895  -5.460   2.275  1.00  0.38           C  
ATOM   1209  C   MET A  82      -5.811  -6.570   2.779  1.00  0.58           C  
ATOM   1210  O   MET A  82      -6.932  -6.736   2.291  1.00  0.69           O  
ATOM   1211  CB  MET A  82      -3.716  -6.073   1.541  1.00  0.36           C  
ATOM   1212  CG  MET A  82      -2.858  -5.059   0.807  1.00  0.51           C  
ATOM   1213  SD  MET A  82      -1.648  -5.862  -0.256  1.00  1.10           S  
ATOM   1214  CE  MET A  82      -1.605  -4.709  -1.617  1.00  0.20           C  
ATOM   1215  H   MET A  82      -3.453  -4.469   3.479  1.00  0.34           H  
ATOM   1216  HA  MET A  82      -5.446  -4.844   1.587  1.00  0.42           H  
ATOM   1217  HB2 MET A  82      -3.098  -6.591   2.260  1.00  0.52           H  
ATOM   1218  HB3 MET A  82      -4.087  -6.790   0.821  1.00  0.44           H  
ATOM   1219  HG2 MET A  82      -3.493  -4.412   0.208  1.00  0.58           H  
ATOM   1220  HG3 MET A  82      -2.331  -4.460   1.537  1.00  0.56           H  
ATOM   1221  HE1 MET A  82      -2.567  -4.702  -2.111  1.00  1.00           H  
ATOM   1222  HE2 MET A  82      -0.839  -5.009  -2.315  1.00  1.07           H  
ATOM   1223  HE3 MET A  82      -1.385  -3.720  -1.241  1.00  1.07           H  
ATOM   1224  N   LEU A  83      -5.333  -7.327   3.750  1.00  0.69           N  
ATOM   1225  CA  LEU A  83      -6.108  -8.419   4.313  1.00  0.92           C  
ATOM   1226  C   LEU A  83      -7.128  -7.875   5.307  1.00  1.02           C  
ATOM   1227  O   LEU A  83      -8.262  -8.356   5.379  1.00  1.18           O  
ATOM   1228  CB  LEU A  83      -5.198  -9.445   5.019  1.00  1.04           C  
ATOM   1229  CG  LEU A  83      -4.203 -10.224   4.132  1.00  1.06           C  
ATOM   1230  CD1 LEU A  83      -3.086  -9.319   3.625  1.00  0.87           C  
ATOM   1231  CD2 LEU A  83      -3.603 -11.401   4.901  1.00  1.30           C  
ATOM   1232  H   LEU A  83      -4.436  -7.148   4.100  1.00  0.64           H  
ATOM   1233  HA  LEU A  83      -6.638  -8.900   3.503  1.00  0.99           H  
ATOM   1234  HB2 LEU A  83      -4.629  -8.918   5.768  1.00  0.99           H  
ATOM   1235  HB3 LEU A  83      -5.834 -10.160   5.519  1.00  1.20           H  
ATOM   1236  HG  LEU A  83      -4.725 -10.616   3.273  1.00  1.09           H  
ATOM   1237 HD11 LEU A  83      -2.542  -8.914   4.468  1.00  1.28           H  
ATOM   1238 HD12 LEU A  83      -3.512  -8.511   3.051  1.00  1.30           H  
ATOM   1239 HD13 LEU A  83      -2.414  -9.889   3.004  1.00  1.23           H  
ATOM   1240 HD21 LEU A  83      -2.883 -11.913   4.277  1.00  1.48           H  
ATOM   1241 HD22 LEU A  83      -4.384 -12.091   5.188  1.00  1.71           H  
ATOM   1242 HD23 LEU A  83      -3.107 -11.034   5.789  1.00  1.85           H  
ATOM   1243  N   GLY A  84      -6.717  -6.864   6.053  1.00  1.01           N  
ATOM   1244  CA  GLY A  84      -7.567  -6.295   7.078  1.00  1.21           C  
ATOM   1245  C   GLY A  84      -7.089  -6.671   8.463  1.00  1.69           C  
ATOM   1246  O   GLY A  84      -6.571  -7.767   8.664  1.00  2.42           O  
ATOM   1247  H   GLY A  84      -5.808  -6.502   5.917  1.00  0.93           H  
ATOM   1248  HA2 GLY A  84      -7.567  -5.217   6.985  1.00  1.46           H  
ATOM   1249  HA3 GLY A  84      -8.573  -6.661   6.943  1.00  1.61           H  
ATOM   1250  N   SER A  85      -7.271  -5.775   9.421  1.00  2.15           N  
ATOM   1251  CA  SER A  85      -6.830  -6.013  10.792  1.00  3.14           C  
ATOM   1252  C   SER A  85      -7.795  -6.940  11.538  1.00  3.47           C  
ATOM   1253  O   SER A  85      -7.971  -6.829  12.752  1.00  4.25           O  
ATOM   1254  CB  SER A  85      -6.713  -4.679  11.529  1.00  3.98           C  
ATOM   1255  OG  SER A  85      -5.891  -3.761  10.820  1.00  4.47           O  
ATOM   1256  H   SER A  85      -7.700  -4.922   9.202  1.00  2.25           H  
ATOM   1257  HA  SER A  85      -5.858  -6.484  10.756  1.00  3.42           H  
ATOM   1258  HB2 SER A  85      -7.695  -4.247  11.645  1.00  4.16           H  
ATOM   1259  HB3 SER A  85      -6.278  -4.850  12.504  1.00  4.46           H  
ATOM   1260  HG  SER A  85      -5.285  -4.243  10.227  1.00  4.38           H  
ATOM   1261  N   GLY A  86      -8.384  -7.882  10.818  1.00  3.24           N  
ATOM   1262  CA  GLY A  86      -9.344  -8.789  11.416  1.00  3.96           C  
ATOM   1263  C   GLY A  86      -8.689 -10.060  11.904  1.00  4.20           C  
ATOM   1264  O   GLY A  86      -9.154 -11.160  11.618  1.00  4.59           O  
ATOM   1265  H   GLY A  86      -8.141  -7.980   9.869  1.00  2.84           H  
ATOM   1266  HA2 GLY A  86      -9.820  -8.295  12.252  1.00  4.46           H  
ATOM   1267  HA3 GLY A  86     -10.096  -9.040  10.681  1.00  4.24           H  
ATOM   1268  N   ASP A  87      -7.604  -9.901  12.643  1.00  4.46           N  
ATOM   1269  CA  ASP A  87      -6.847 -11.033  13.152  1.00  5.16           C  
ATOM   1270  C   ASP A  87      -7.591 -11.702  14.301  1.00  5.94           C  
ATOM   1271  O   ASP A  87      -7.679 -11.159  15.406  1.00  6.41           O  
ATOM   1272  CB  ASP A  87      -5.457 -10.583  13.602  1.00  5.58           C  
ATOM   1273  CG  ASP A  87      -4.614 -11.724  14.137  1.00  6.09           C  
ATOM   1274  OD1 ASP A  87      -4.174 -12.566  13.328  1.00  6.28           O  
ATOM   1275  OD2 ASP A  87      -4.405 -11.794  15.364  1.00  6.61           O  
ATOM   1276  H   ASP A  87      -7.308  -8.992  12.864  1.00  4.47           H  
ATOM   1277  HA  ASP A  87      -6.742 -11.745  12.348  1.00  5.26           H  
ATOM   1278  HB2 ASP A  87      -4.941 -10.141  12.763  1.00  5.51           H  
ATOM   1279  HB3 ASP A  87      -5.563  -9.842  14.382  1.00  6.03           H  
ATOM   1280  N   ALA A  88      -8.146 -12.872  14.018  1.00  6.41           N  
ATOM   1281  CA  ALA A  88      -8.886 -13.643  15.002  1.00  7.43           C  
ATOM   1282  C   ALA A  88      -8.953 -15.101  14.578  1.00  7.93           C  
ATOM   1283  O   ALA A  88      -8.574 -15.997  15.331  1.00  8.47           O  
ATOM   1284  CB  ALA A  88     -10.285 -13.073  15.181  1.00  8.00           C  
ATOM   1285  H   ALA A  88      -8.055 -13.231  13.110  1.00  6.26           H  
ATOM   1286  HA  ALA A  88      -8.365 -13.572  15.945  1.00  7.73           H  
ATOM   1287  HB1 ALA A  88     -10.216 -12.033  15.460  1.00  7.98           H  
ATOM   1288  HB2 ALA A  88     -10.797 -13.621  15.956  1.00  8.23           H  
ATOM   1289  HB3 ALA A  88     -10.831 -13.161  14.254  1.00  8.48           H  
ATOM   1290  N   GLY A  89      -9.423 -15.326  13.361  1.00  8.03           N  
ATOM   1291  CA  GLY A  89      -9.518 -16.669  12.839  1.00  8.78           C  
ATOM   1292  C   GLY A  89     -10.862 -17.294  13.139  1.00  9.30           C  
ATOM   1293  O   GLY A  89     -10.979 -18.017  14.150  1.00  9.50           O  
ATOM   1294  OXT GLY A  89     -11.819 -17.027  12.387  1.00  9.73           O  
ATOM   1295  H   GLY A  89      -9.725 -14.571  12.812  1.00  7.77           H  
ATOM   1296  HA2 GLY A  89      -9.375 -16.642  11.769  1.00  9.19           H  
ATOM   1297  HA3 GLY A  89      -8.742 -17.275  13.282  1.00  8.83           H  
TER    1298      GLY A  89                                                      
HETATM 1299  O23 PNS A  90       0.711  17.130  -2.487  1.00  1.52           O  
HETATM 1300  P24 PNS A  90      -0.149  16.483  -1.467  1.00  1.19           P  
HETATM 1301  O26 PNS A  90      -0.640  17.313  -0.339  1.00  1.74           O  
HETATM 1302  O27 PNS A  90      -1.407  15.846  -2.201  1.00  1.06           O  
HETATM 1303  C28 PNS A  90      -1.172  14.961  -3.341  1.00  0.87           C  
HETATM 1304  C29 PNS A  90      -2.466  14.677  -4.110  1.00  0.98           C  
HETATM 1305  C30 PNS A  90      -2.943  15.993  -4.707  1.00  1.67           C  
HETATM 1306  C31 PNS A  90      -2.157  13.675  -5.223  1.00  1.74           C  
HETATM 1307  C32 PNS A  90      -3.559  14.077  -3.159  1.00  1.57           C  
HETATM 1308  O33 PNS A  90      -3.737  14.919  -2.010  1.00  2.32           O  
HETATM 1309  C34 PNS A  90      -4.909  13.930  -3.877  1.00  2.09           C  
HETATM 1310  O35 PNS A  90      -4.998  13.463  -5.017  1.00  2.76           O  
HETATM 1311  N36 PNS A  90      -5.967  14.328  -3.184  1.00  2.50           N  
HETATM 1312  C37 PNS A  90      -7.333  14.270  -3.692  1.00  3.36           C  
HETATM 1313  C38 PNS A  90      -8.365  14.637  -2.629  1.00  3.97           C  
HETATM 1314  C39 PNS A  90      -9.753  14.863  -3.210  1.00  4.60           C  
HETATM 1315  O40 PNS A  90     -10.752  14.929  -2.490  1.00  4.92           O  
HETATM 1316  N41 PNS A  90      -9.789  14.978  -4.537  1.00  5.23           N  
HETATM 1317  C42 PNS A  90     -11.010  15.201  -5.308  1.00  6.22           C  
HETATM 1318  C43 PNS A  90     -10.771  15.043  -6.801  1.00  7.02           C  
HETATM 1319  S44 PNS A  90     -12.134  15.606  -7.842  1.00  7.55           S  
HETATM 1320 H282 PNS A  90      -0.461  15.434  -4.002  1.00  1.04           H  
HETATM 1321 H281 PNS A  90      -0.759  14.033  -2.976  1.00  1.02           H  
HETATM 1322 H303 PNS A  90      -2.166  16.405  -5.334  1.00  2.11           H  
HETATM 1323 H302 PNS A  90      -3.168  16.689  -3.913  1.00  2.24           H  
HETATM 1324 H301 PNS A  90      -3.831  15.820  -5.300  1.00  2.15           H  
HETATM 1325 H313 PNS A  90      -1.774  12.762  -4.789  1.00  2.27           H  
HETATM 1326 H312 PNS A  90      -1.418  14.093  -5.890  1.00  2.41           H  
HETATM 1327 H311 PNS A  90      -3.060  13.461  -5.776  1.00  1.95           H  
HETATM 1328  H32 PNS A  90      -3.227  13.103  -2.831  1.00  2.17           H  
HETATM 1329  H33 PNS A  90      -2.922  15.421  -1.863  1.00  2.64           H  
HETATM 1330  H36 PNS A  90      -5.826  14.683  -2.281  1.00  2.61           H  
HETATM 1331 H372 PNS A  90      -7.423  14.966  -4.514  1.00  3.70           H  
HETATM 1332 H371 PNS A  90      -7.535  13.269  -4.046  1.00  3.73           H  
HETATM 1333 H382 PNS A  90      -8.417  13.845  -1.898  1.00  4.25           H  
HETATM 1334 H381 PNS A  90      -8.045  15.549  -2.143  1.00  4.22           H  
HETATM 1335  H41 PNS A  90      -8.948  14.915  -5.034  1.00  5.27           H  
HETATM 1336 H422 PNS A  90     -11.762  14.492  -4.997  1.00  6.39           H  
HETATM 1337 H421 PNS A  90     -11.364  16.204  -5.120  1.00  6.55           H  
HETATM 1338 H431 PNS A  90     -10.593  14.000  -7.014  1.00  7.26           H  
HETATM 1339 H432 PNS A  90      -9.897  15.615  -7.072  1.00  7.39           H  
HETATM 1340  H44 PNS A  90     -12.276  16.915  -7.656  1.00  7.91           H  
ENDMDL                                                                          
CONECT 1299 1300                                                                
CONECT 1300 1299 1301 1302                                                      
CONECT 1301 1300                                                                
CONECT 1302 1300 1303                                                           
CONECT 1303 1302 1304 1320 1321                                                 
CONECT 1304 1303 1305 1306 1307                                                 
CONECT 1305 1304 1322 1323 1324                                                 
CONECT 1306 1304 1325 1326 1327                                                 
CONECT 1307 1304 1308 1309 1328                                                 
CONECT 1308 1307 1329                                                           
CONECT 1309 1307 1310 1311                                                      
CONECT 1310 1309                                                                
CONECT 1311 1309 1312 1330                                                      
CONECT 1312 1311 1313 1331 1332                                                 
CONECT 1313 1312 1314 1333 1334                                                 
CONECT 1314 1313 1315 1316                                                      
CONECT 1315 1314                                                                
CONECT 1316 1314 1317 1335                                                      
CONECT 1317 1316 1318 1336 1337                                                 
CONECT 1318 1317 1319 1338 1339                                                 
CONECT 1319 1318 1340                                                           
CONECT 1320 1303                                                                
CONECT 1321 1303                                                                
CONECT 1322 1305                                                                
CONECT 1323 1305                                                                
CONECT 1324 1305                                                                
CONECT 1325 1306                                                                
CONECT 1326 1306                                                                
CONECT 1327 1306                                                                
CONECT 1328 1307                                                                
CONECT 1329 1308                                                                
CONECT 1330 1311                                                                
CONECT 1331 1312                                                                
CONECT 1332 1312                                                                
CONECT 1333 1313                                                                
CONECT 1334 1313                                                                
CONECT 1335 1316                                                                
CONECT 1336 1317                                                                
CONECT 1337 1317                                                                
CONECT 1338 1318                                                                
CONECT 1339 1318                                                                
CONECT 1340 1319                                                                
MASTER      205    0    1    5    0    0    1    6  677    1   42    7          
END