HEADER    SURFACE ACTIVE PROTEIN                  09-JAN-06   2FMC              
TITLE     SOLUTION STRUCTURE OF THE CLASS I HYDROPHOBIN EAS                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYDROPHOBIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RODLET PROTEIN, CLOCK-CONTROLLED GENE PROTEIN 2, BLUE LIGHT-
COMPND   5 INDUCED PROTEIN 7, EAS                                               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA;                              
SOURCE   3 ORGANISM_TAXID: 5141;                                                
SOURCE   4 TISSUE: SPORES                                                       
KEYWDS    BETA BARREL, FLEXIBLE LOOP, DISULPHIDE BONDS, SURFACE ACTIVE PROTEIN  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.H.KWAN                                                              
REVDAT   3   09-MAR-22 2FMC    1       REMARK                                   
REVDAT   2   24-FEB-09 2FMC    1       VERSN                                    
REVDAT   1   28-MAR-06 2FMC    0                                                
JRNL        AUTH   A.H.KWAN,R.D.WINEFIELD,M.SUNDE,J.M.MATTHEWS,R.G.HAVERKAMP,   
JRNL        AUTH 2 M.D.TEMPLETON,J.P.MACKAY                                     
JRNL        TITL   STRUCTURAL BASIS FOR RODLET ASSEMBLY IN FUNGAL HYDROPHOBINS  
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 103  3621 2006              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   16537446                                                     
JRNL        DOI    10.1073/PNAS.0505704103                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, ARIA 1.2                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), LINGE ET AL (ARIA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON: 1623 NOE     
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 90 DIHEDRAL ANGLE RESTRAINTS,10      
REMARK   3  DISTANCE RESTRAINTS FROM HYDROGEN BONDS.                            
REMARK   4                                                                      
REMARK   4 2FMC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-JAN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036048.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 280                           
REMARK 210  PH                             : 4.5; 4.5                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5MM EAS; U-15N 0.2MM EAS; 20MM   
REMARK 210                                   SODIUM ACETATE; U-15N,13C 0.5MM    
REMARK 210                                   EAS; 20MM SODIUM ACETATE           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY;      
REMARK 210                                   15N-HSQC; 3D_15N-SEPARATED_NOESY;  
REMARK 210                                   HNHA; 3D_13C-SEPARATED_NOESY;      
REMARK 210                                   13C-HSQC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, ARIA 1.2             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
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: OTHER STANDARD TRIPLE RESONANCE NMR EXPTS WERE ALSO          
REMARK 210  COLLECTED, INCLUDING: HNCO, HNCA, HNCACB, CBCA(CO)NH, HCCH-TOCSY    
REMARK 210  ETC                                                                 
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   HZ2  LYS A    15     OD1  ASP A    63              1.57            
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 ILE A  11      -87.25    -87.83                                   
REMARK 500  1 SER A  23      -78.91   -160.46                                   
REMARK 500  1 SER A  40      -80.28   -123.75                                   
REMARK 500  2 ILE A  11     -109.99    -84.03                                   
REMARK 500  2 MET A  22      -89.31    -88.65                                   
REMARK 500  2 LEU A  32      -35.15   -147.68                                   
REMARK 500  2 LEU A  39       -1.71   -142.75                                   
REMARK 500  2 SER A  40      -34.92   -140.35                                   
REMARK 500  2 VAL A  49       95.37    -63.67                                   
REMARK 500  3 THR A   8     -100.89   -125.14                                   
REMARK 500  3 ILE A  11     -135.84   -119.20                                   
REMARK 500  3 ASP A  12     -165.32    -79.79                                   
REMARK 500  3 SER A  23       30.19    -80.21                                   
REMARK 500  3 ALA A  56     -168.78   -124.45                                   
REMARK 500  3 ASP A  63      169.08    175.39                                   
REMARK 500  4 CYS A   9       27.42   -155.82                                   
REMARK 500  4 ASP A  12     -149.94    -90.88                                   
REMARK 500  4 LEU A  31     -137.65   -106.30                                   
REMARK 500  4 CYS A  45     -176.80     65.38                                   
REMARK 500  4 THR A  66     -120.70   -101.00                                   
REMARK 500  4 ASN A  79       50.91    -95.35                                   
REMARK 500  5 THR A   8      -70.66   -157.54                                   
REMARK 500  5 CYS A   9       42.68   -159.69                                   
REMARK 500  5 ILE A  11      -92.73    -80.47                                   
REMARK 500  5 LEU A  34       66.52     63.57                                   
REMARK 500  5 SER A  40      -68.65   -145.53                                   
REMARK 500  5 ALA A  41      108.10   -163.70                                   
REMARK 500  5 ALA A  56     -113.24   -149.17                                   
REMARK 500  5 ASN A  67       55.62    -92.86                                   
REMARK 500  6 ASN A   7       54.72   -108.72                                   
REMARK 500  6 THR A   8      -74.32    -72.91                                   
REMARK 500  6 ASP A  13       99.24    -63.91                                   
REMARK 500  6 SER A  23       49.38    -86.23                                   
REMARK 500  6 ALA A  26       85.95    -68.85                                   
REMARK 500  6 LEU A  31     -121.46   -138.64                                   
REMARK 500  6 LEU A  39       -4.25   -144.28                                   
REMARK 500  6 ALA A  56     -152.26   -158.32                                   
REMARK 500  6 ASN A  70     -161.03   -124.57                                   
REMARK 500  6 PHE A  72     -158.88   -157.28                                   
REMARK 500  6 ALA A  78     -102.28     21.25                                   
REMARK 500  7 ASN A   7       41.59   -101.31                                   
REMARK 500  7 ILE A  11     -133.07   -113.43                                   
REMARK 500  7 ASP A  13       80.24     46.79                                   
REMARK 500  7 ALA A  26      -65.13   -149.54                                   
REMARK 500  7 ALA A  56     -123.80   -125.39                                   
REMARK 500  8 ASP A  12      -85.00    -18.68                                   
REMARK 500  8 ALA A  26       50.21   -108.15                                   
REMARK 500  8 ASP A  64      -72.66    -79.33                                   
REMARK 500  8 VAL A  65       94.19     47.79                                   
REMARK 500  8 ASN A  67       59.84   -119.86                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     125 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1R2M   RELATED DB: PDB                                   
REMARK 900 ATOMIC RESOLUTION STRUCTURE OF THE CLASS II HYDROPHOBIN HFBII        
DBREF  2FMC A    1    82  UNP    Q04571   RODL_NEUCR      27    108             
SEQRES   1 A   82  ALA THR THR ILE GLY PRO ASN THR CYS SER ILE ASP ASP          
SEQRES   2 A   82  TYR LYS PRO TYR CYS CYS GLN SER MET SER GLY PRO ALA          
SEQRES   3 A   82  GLY SER PRO GLY LEU LEU ASN LEU ILE PRO VAL ASP LEU          
SEQRES   4 A   82  SER ALA SER LEU GLY CYS VAL VAL GLY VAL ILE GLY SER          
SEQRES   5 A   82  GLN CYS GLY ALA SER VAL LYS CYS CYS LYS ASP ASP VAL          
SEQRES   6 A   82  THR ASN THR GLY ASN SER PHE LEU ILE ILE ASN ALA ALA          
SEQRES   7 A   82  ASN CYS VAL ALA                                              
SHEET    1   A 2 THR A   2  THR A   3  0                                        
SHEET    2   A 2 GLN A  53  CYS A  54 -1  O  CYS A  54   N  THR A   2           
SHEET    1   B 4 VAL A  46  VAL A  47  0                                        
SHEET    2   B 4 LYS A  15  CYS A  19 -1  N  CYS A  18   O  VAL A  46           
SHEET    3   B 4 SER A  57  LYS A  62 -1  O  LYS A  59   N  TYR A  17           
SHEET    4   B 4 ASN A  79  VAL A  81 -1  O  ASN A  79   N  LYS A  62           
SHEET    1   C 2 LEU A  43  GLY A  44  0                                        
SHEET    2   C 2 ILE A  74  ILE A  75 -1  O  ILE A  75   N  LEU A  43           
SSBOND   1 CYS A    9    CYS A   60                          1555   1555  2.03  
SSBOND   2 CYS A   18    CYS A   54                          1555   1555  2.04  
SSBOND   3 CYS A   19    CYS A   45                          1555   1555  2.03  
SSBOND   4 CYS A   61    CYS A   80                          1555   1555  2.03  
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      -9.066   6.794   7.355  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.978   5.919   6.874  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.483   4.500   6.691  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.537   4.135   7.215  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.809   5.950   7.848  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.380   6.492   8.301  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.880   6.746   6.703  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.736   7.782   7.408  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.633   6.293   5.922  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.198   5.071   7.704  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.216   6.835   7.668  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.184   5.968   8.859  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.731   3.693   5.958  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.122   2.321   5.698  1.00  0.00           C  
ATOM     15  C   THR A   2      -7.811   1.432   6.898  1.00  0.00           C  
ATOM     16  O   THR A   2      -6.662   1.040   7.123  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.409   1.776   4.449  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -6.839   2.860   3.703  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.374   1.003   3.563  1.00  0.00           C  
ATOM     20  H   THR A   2      -6.897   4.030   5.568  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.187   2.309   5.519  1.00  0.00           H  
ATOM     22  HB  THR A   2      -6.620   1.110   4.765  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.183   2.513   3.085  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -7.962   0.028   3.349  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.525   1.541   2.640  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.320   0.888   4.072  1.00  0.00           H  
ATOM     27  N   THR A   3      -8.845   1.142   7.678  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.716   0.286   8.846  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.738  -1.182   8.433  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.760  -1.692   7.969  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.854   0.550   9.853  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.694   1.610   9.372  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.293   0.918  11.219  1.00  0.00           C  
ATOM     34  H   THR A   3      -9.727   1.515   7.457  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.773   0.504   9.326  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.444  -0.350   9.954  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.257   2.457   9.516  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.577   1.930  11.465  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -8.216   0.842  11.197  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -9.683   0.241  11.965  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.611  -1.855   8.597  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.493  -3.243   8.183  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.166  -4.165   9.192  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.815  -4.175  10.371  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.018  -3.659   8.003  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.372  -2.819   6.904  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -5.917  -5.139   7.661  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.909  -2.517   7.141  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.843  -1.413   9.024  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.992  -3.343   7.231  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.498  -3.490   8.936  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.463  -3.359   5.961  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.910  -1.873   6.834  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.361  -5.649   8.433  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -6.908  -5.560   7.593  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -5.411  -5.255   6.715  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.818  -1.663   7.795  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.433  -3.373   7.598  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.429  -2.301   6.197  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.146  -4.923   8.723  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -9.841  -5.858   9.582  1.00  0.00           C  
ATOM     62  C   GLY A   5      -9.582  -7.292   9.177  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.053  -7.541   8.092  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.398  -4.852   7.781  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -9.509  -5.715  10.600  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -10.903  -5.666   9.527  1.00  0.00           H  
ATOM     67  N   PRO A   6      -9.956  -8.260  10.027  1.00  0.00           N  
ATOM     68  CA  PRO A   6      -9.717  -9.686   9.768  1.00  0.00           C  
ATOM     69  C   PRO A   6     -10.561 -10.219   8.617  1.00  0.00           C  
ATOM     70  O   PRO A   6     -10.284 -11.283   8.065  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -10.121 -10.361  11.081  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -11.086  -9.419  11.713  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -10.638  -8.042  11.317  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -8.673  -9.880   9.566  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -10.563 -11.343  10.912  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      -9.242 -10.439  11.721  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -12.072  -9.599  11.286  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -11.108  -9.535  12.797  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -11.486  -7.363  11.220  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      -9.924  -7.655  12.044  1.00  0.00           H  
ATOM     81  N   ASN A   7     -11.592  -9.469   8.260  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -12.497  -9.861   7.188  1.00  0.00           C  
ATOM     83  C   ASN A   7     -12.394  -8.884   6.028  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.403  -8.456   5.468  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -13.948  -9.927   7.691  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -14.130  -9.297   9.058  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -13.916  -8.095   9.241  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -14.522 -10.104  10.030  1.00  0.00           N  
ATOM     89  H   ASN A   7     -11.748  -8.623   8.730  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -12.199 -10.840   6.845  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.588  -9.407   6.979  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -14.251 -10.973   7.747  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -14.670 -11.049   9.816  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -14.654  -9.724  10.931  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.168  -8.516   5.683  1.00  0.00           N  
ATOM     96  CA  THR A   8     -10.920  -7.618   4.566  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.274  -8.305   3.250  1.00  0.00           C  
ATOM     98  O   THR A   8     -12.215  -7.911   2.558  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.445  -7.188   4.548  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -8.688  -8.054   5.407  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -9.292  -5.746   5.009  1.00  0.00           C  
ATOM    102  H   THR A   8     -10.402  -8.864   6.190  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.537  -6.741   4.689  1.00  0.00           H  
ATOM    104  HB  THR A   8      -9.071  -7.273   3.539  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -8.624  -7.665   6.292  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -8.818  -5.726   5.977  1.00  0.00           H  
ATOM    107 HG22 THR A   8     -10.267  -5.282   5.074  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -8.684  -5.204   4.299  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.522  -9.347   2.932  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.793 -10.174   1.768  1.00  0.00           C  
ATOM    111  C   CYS A   9     -10.708 -11.642   2.172  1.00  0.00           C  
ATOM    112  O   CYS A   9      -9.781 -12.358   1.787  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -9.799  -9.865   0.642  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -8.510  -8.652   1.091  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.751  -9.567   3.500  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -11.796  -9.958   1.430  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -9.310 -10.794   0.348  1.00  0.00           H  
ATOM    118  HB3 CYS A   9     -10.354  -9.478  -0.212  1.00  0.00           H  
ATOM    119  N   SER A  10     -11.688 -12.085   2.954  1.00  0.00           N  
ATOM    120  CA  SER A  10     -11.660 -13.414   3.548  1.00  0.00           C  
ATOM    121  C   SER A  10     -12.082 -14.491   2.547  1.00  0.00           C  
ATOM    122  O   SER A  10     -13.136 -15.113   2.689  1.00  0.00           O  
ATOM    123  CB  SER A  10     -12.567 -13.438   4.778  1.00  0.00           C  
ATOM    124  OG  SER A  10     -13.205 -12.182   4.963  1.00  0.00           O  
ATOM    125  H   SER A  10     -12.457 -11.501   3.141  1.00  0.00           H  
ATOM    126  HA  SER A  10     -10.647 -13.612   3.861  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -13.328 -14.208   4.646  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -11.968 -13.666   5.660  1.00  0.00           H  
ATOM    129  HG  SER A  10     -14.165 -12.322   5.036  1.00  0.00           H  
ATOM    130  N   ILE A  11     -11.256 -14.694   1.531  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.457 -15.780   0.585  1.00  0.00           C  
ATOM    132  C   ILE A  11     -10.769 -17.029   1.116  1.00  0.00           C  
ATOM    133  O   ILE A  11     -11.377 -17.845   1.810  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.894 -15.431  -0.815  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -11.104 -13.946  -1.124  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -11.543 -16.300  -1.885  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.888 -13.279  -1.729  1.00  0.00           C  
ATOM    138  H   ILE A  11     -10.489 -14.093   1.415  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.520 -15.967   0.500  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.835 -15.642  -0.812  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -11.933 -13.853  -1.826  1.00  0.00           H  
ATOM    142 HG13 ILE A  11     -11.354 -13.432  -0.197  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -10.946 -16.266  -2.784  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -11.603 -17.318  -1.532  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -12.535 -15.931  -2.097  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -9.676 -13.720  -2.691  1.00  0.00           H  
ATOM    147 HD12 ILE A  11     -10.078 -12.222  -1.852  1.00  0.00           H  
ATOM    148 HD13 ILE A  11      -9.042 -13.418  -1.075  1.00  0.00           H  
ATOM    149  N   ASP A  12      -9.495 -17.164   0.797  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -8.662 -18.201   1.385  1.00  0.00           C  
ATOM    151  C   ASP A  12      -7.954 -17.618   2.604  1.00  0.00           C  
ATOM    152  O   ASP A  12      -8.322 -16.540   3.079  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -7.638 -18.698   0.350  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -7.044 -20.057   0.685  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -7.344 -20.603   1.765  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -6.256 -20.579  -0.130  1.00  0.00           O  
ATOM    157  H   ASP A  12      -9.100 -16.547   0.149  1.00  0.00           H  
ATOM    158  HA  ASP A  12      -9.296 -19.018   1.693  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -8.131 -18.766  -0.619  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -6.827 -17.973   0.290  1.00  0.00           H  
ATOM    161  N   ASP A  13      -6.960 -18.319   3.120  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -6.102 -17.766   4.158  1.00  0.00           C  
ATOM    163  C   ASP A  13      -5.168 -16.738   3.525  1.00  0.00           C  
ATOM    164  O   ASP A  13      -3.995 -17.011   3.257  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -5.306 -18.873   4.856  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -4.394 -18.344   5.951  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -4.763 -17.363   6.626  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -3.302 -18.927   6.147  1.00  0.00           O  
ATOM    169  H   ASP A  13      -6.802 -19.236   2.796  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -6.733 -17.268   4.879  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -6.006 -19.582   5.297  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -4.696 -19.387   4.113  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.726 -15.573   3.245  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.012 -14.513   2.563  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.430 -13.530   3.563  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.089 -13.156   4.531  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -5.956 -13.780   1.603  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.914 -14.309   0.190  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.825 -14.054  -0.627  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.957 -15.070  -0.326  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.771 -14.541  -1.919  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.909 -15.561  -1.617  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.815 -15.292  -2.410  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.760 -15.785  -3.694  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.657 -15.419   3.514  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.208 -14.958   1.997  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -6.975 -13.874   1.979  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.686 -12.725   1.587  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -4.007 -13.464  -0.241  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.814 -15.275   0.297  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.909 -14.329  -2.537  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.730 -16.150  -1.999  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.542 -15.065  -4.311  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.196 -13.120   3.327  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -2.551 -12.141   4.183  1.00  0.00           C  
ATOM    196  C   LYS A  15      -2.796 -10.740   3.640  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.450 -10.441   2.497  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.045 -12.409   4.284  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -0.694 -13.840   4.659  1.00  0.00           C  
ATOM    200  CD  LYS A  15       0.795 -14.106   4.506  1.00  0.00           C  
ATOM    201  CE  LYS A  15       1.203 -14.178   3.043  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       2.633 -13.817   2.848  1.00  0.00           N  
ATOM    203  H   LYS A  15      -2.708 -13.478   2.556  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -2.993 -12.218   5.165  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -0.592 -12.187   3.318  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -0.629 -11.745   5.042  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -0.981 -14.015   5.695  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -1.244 -14.521   4.009  1.00  0.00           H  
ATOM    209  HD2 LYS A  15       1.350 -13.301   4.988  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       1.037 -15.053   4.987  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       1.041 -15.193   2.680  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       0.583 -13.489   2.469  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       2.818 -12.862   3.220  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       2.874 -13.832   1.829  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       3.248 -14.501   3.344  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.432  -9.879   4.436  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.665  -8.489   4.066  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.367  -7.694   4.034  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.477  -7.903   4.859  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.595  -7.958   5.167  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.071  -9.168   5.904  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -3.986 -10.192   5.752  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.154  -8.413   3.106  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.079  -7.261   5.827  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.454  -7.479   4.697  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -5.162  -8.914   6.960  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.020  -9.530   5.509  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.241 -10.104   6.543  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.411 -11.195   5.741  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.257  -6.804   3.069  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.084  -5.958   2.928  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.513  -4.537   2.599  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.380  -4.333   1.757  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.189  -6.474   1.805  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.648  -7.687   2.159  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       0.159  -8.969   1.961  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       1.935  -7.548   2.659  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.925 -10.082   2.257  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       2.714  -8.655   2.949  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       2.203  -9.920   2.748  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.979 -11.027   3.026  1.00  0.00           O  
ATOM    242  H   TYR A  17      -2.992  -6.717   2.418  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.540  -5.965   3.859  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -0.822  -6.733   0.956  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.484  -5.671   1.507  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -0.844  -9.094   1.581  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       2.330  -6.557   2.823  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       0.520 -11.071   2.099  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       3.714  -8.526   3.335  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.738 -11.035   2.426  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.915  -3.564   3.255  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -1.204  -2.175   2.936  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.021  -1.508   2.325  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.108  -1.536   2.902  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -1.672  -1.401   4.175  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -0.759  -1.783   5.709  1.00  0.00           S  
ATOM    257  H   CYS A  18      -0.269  -3.779   3.961  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.997  -2.170   2.203  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -1.569  -0.335   3.972  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -2.726  -1.625   4.339  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.151  -0.942   1.138  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.927  -0.231   0.474  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.362   0.782  -0.514  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.805   0.698  -0.890  1.00  0.00           O  
ATOM    265  CB  CYS A  19       1.847  -1.213  -0.253  1.00  0.00           C  
ATOM    266  SG  CYS A  19       0.985  -2.647  -0.978  1.00  0.00           S  
ATOM    267  H   CYS A  19      -1.025  -1.015   0.688  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.491   0.291   1.233  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       2.359  -0.678  -1.052  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       2.590  -1.578   0.455  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.182   1.737  -0.925  1.00  0.00           N  
ATOM    272  CA  GLN A  20       0.748   2.753  -1.873  1.00  0.00           C  
ATOM    273  C   GLN A  20       0.784   2.200  -3.294  1.00  0.00           C  
ATOM    274  O   GLN A  20       1.854   2.000  -3.870  1.00  0.00           O  
ATOM    275  CB  GLN A  20       1.634   3.996  -1.758  1.00  0.00           C  
ATOM    276  CG  GLN A  20       1.174   4.974  -0.689  1.00  0.00           C  
ATOM    277  CD  GLN A  20       2.293   5.387   0.249  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       2.988   4.544   0.818  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       2.481   6.687   0.413  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.105   1.762  -0.584  1.00  0.00           H  
ATOM    281  HA  GLN A  20      -0.270   3.021  -1.629  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       2.648   3.675  -1.518  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       1.633   4.510  -2.719  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       0.780   5.865  -1.177  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       0.383   4.506  -0.104  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       1.892   7.304  -0.070  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       3.206   6.983   1.013  1.00  0.00           H  
ATOM    288  N   SER A  21      -0.394   1.952  -3.857  1.00  0.00           N  
ATOM    289  CA  SER A  21      -0.493   1.325  -5.167  1.00  0.00           C  
ATOM    290  C   SER A  21      -0.761   2.351  -6.270  1.00  0.00           C  
ATOM    291  O   SER A  21      -1.373   2.032  -7.287  1.00  0.00           O  
ATOM    292  CB  SER A  21      -1.591   0.256  -5.152  1.00  0.00           C  
ATOM    293  OG  SER A  21      -1.677  -0.367  -3.878  1.00  0.00           O  
ATOM    294  H   SER A  21      -1.216   2.194  -3.378  1.00  0.00           H  
ATOM    295  HA  SER A  21       0.452   0.845  -5.370  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -2.547   0.723  -5.385  1.00  0.00           H  
ATOM    297  HB3 SER A  21      -1.363  -0.500  -5.903  1.00  0.00           H  
ATOM    298  HG  SER A  21      -1.987   0.278  -3.225  1.00  0.00           H  
ATOM    299  N   MET A  22      -0.318   3.585  -6.058  1.00  0.00           N  
ATOM    300  CA  MET A  22      -0.404   4.607  -7.098  1.00  0.00           C  
ATOM    301  C   MET A  22       0.857   4.571  -7.954  1.00  0.00           C  
ATOM    302  O   MET A  22       0.825   4.844  -9.152  1.00  0.00           O  
ATOM    303  CB  MET A  22      -0.617   6.001  -6.486  1.00  0.00           C  
ATOM    304  CG  MET A  22       0.661   6.719  -6.072  1.00  0.00           C  
ATOM    305  SD  MET A  22       1.345   6.070  -4.535  1.00  0.00           S  
ATOM    306  CE  MET A  22       1.352   7.547  -3.522  1.00  0.00           C  
ATOM    307  H   MET A  22       0.070   3.815  -5.189  1.00  0.00           H  
ATOM    308  HA  MET A  22      -1.253   4.364  -7.724  1.00  0.00           H  
ATOM    309  HB2 MET A  22      -1.130   6.620  -7.222  1.00  0.00           H  
ATOM    310  HB3 MET A  22      -1.245   5.891  -5.602  1.00  0.00           H  
ATOM    311  HG2 MET A  22       1.403   6.607  -6.863  1.00  0.00           H  
ATOM    312  HG3 MET A  22       0.447   7.780  -5.942  1.00  0.00           H  
ATOM    313  HE1 MET A  22       1.228   7.271  -2.485  1.00  0.00           H  
ATOM    314  HE2 MET A  22       2.294   8.061  -3.647  1.00  0.00           H  
ATOM    315  HE3 MET A  22       0.543   8.195  -3.823  1.00  0.00           H  
ATOM    316  N   SER A  23       1.964   4.234  -7.311  1.00  0.00           N  
ATOM    317  CA  SER A  23       3.234   4.022  -7.984  1.00  0.00           C  
ATOM    318  C   SER A  23       4.145   3.201  -7.082  1.00  0.00           C  
ATOM    319  O   SER A  23       4.276   1.988  -7.243  1.00  0.00           O  
ATOM    320  CB  SER A  23       3.894   5.356  -8.355  1.00  0.00           C  
ATOM    321  OG  SER A  23       3.228   5.975  -9.448  1.00  0.00           O  
ATOM    322  H   SER A  23       1.928   4.127  -6.338  1.00  0.00           H  
ATOM    323  HA  SER A  23       3.045   3.460  -8.877  1.00  0.00           H  
ATOM    324  HB2 SER A  23       3.856   6.023  -7.494  1.00  0.00           H  
ATOM    325  HB3 SER A  23       4.933   5.175  -8.630  1.00  0.00           H  
ATOM    326  HG  SER A  23       2.382   5.521  -9.606  1.00  0.00           H  
ATOM    327  N   GLY A  24       4.738   3.865  -6.111  1.00  0.00           N  
ATOM    328  CA  GLY A  24       5.585   3.183  -5.155  1.00  0.00           C  
ATOM    329  C   GLY A  24       6.546   4.121  -4.456  1.00  0.00           C  
ATOM    330  O   GLY A  24       7.210   4.934  -5.106  1.00  0.00           O  
ATOM    331  H   GLY A  24       4.606   4.835  -6.047  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       4.961   2.708  -4.414  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       6.153   2.423  -5.671  1.00  0.00           H  
ATOM    334  N   PRO A  25       6.634   4.046  -3.122  1.00  0.00           N  
ATOM    335  CA  PRO A  25       7.579   4.847  -2.348  1.00  0.00           C  
ATOM    336  C   PRO A  25       9.007   4.330  -2.502  1.00  0.00           C  
ATOM    337  O   PRO A  25       9.444   3.447  -1.762  1.00  0.00           O  
ATOM    338  CB  PRO A  25       7.100   4.688  -0.894  1.00  0.00           C  
ATOM    339  CG  PRO A  25       5.794   3.959  -0.971  1.00  0.00           C  
ATOM    340  CD  PRO A  25       5.821   3.187  -2.255  1.00  0.00           C  
ATOM    341  HA  PRO A  25       7.540   5.889  -2.634  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       7.828   4.146  -0.290  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       6.916   5.679  -0.479  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       5.748   3.250  -0.144  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       4.950   4.647  -0.938  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.264   2.200  -2.120  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       4.815   3.098  -2.666  1.00  0.00           H  
ATOM    348  N   ALA A  26       9.718   4.863  -3.486  1.00  0.00           N  
ATOM    349  CA  ALA A  26      11.087   4.444  -3.756  1.00  0.00           C  
ATOM    350  C   ALA A  26      12.025   4.882  -2.637  1.00  0.00           C  
ATOM    351  O   ALA A  26      12.630   4.052  -1.957  1.00  0.00           O  
ATOM    352  CB  ALA A  26      11.550   5.010  -5.087  1.00  0.00           C  
ATOM    353  H   ALA A  26       9.308   5.552  -4.053  1.00  0.00           H  
ATOM    354  HA  ALA A  26      11.100   3.366  -3.825  1.00  0.00           H  
ATOM    355  HB1 ALA A  26      11.403   6.079  -5.093  1.00  0.00           H  
ATOM    356  HB2 ALA A  26      12.597   4.788  -5.227  1.00  0.00           H  
ATOM    357  HB3 ALA A  26      10.978   4.563  -5.886  1.00  0.00           H  
ATOM    358  N   GLY A  27      12.127   6.186  -2.443  1.00  0.00           N  
ATOM    359  CA  GLY A  27      13.006   6.721  -1.425  1.00  0.00           C  
ATOM    360  C   GLY A  27      14.039   7.651  -2.020  1.00  0.00           C  
ATOM    361  O   GLY A  27      13.744   8.390  -2.959  1.00  0.00           O  
ATOM    362  H   GLY A  27      11.603   6.801  -3.006  1.00  0.00           H  
ATOM    363  HA2 GLY A  27      12.415   7.262  -0.700  1.00  0.00           H  
ATOM    364  HA3 GLY A  27      13.511   5.904  -0.933  1.00  0.00           H  
ATOM    365  N   SER A  28      15.245   7.623  -1.475  1.00  0.00           N  
ATOM    366  CA  SER A  28      16.335   8.438  -1.992  1.00  0.00           C  
ATOM    367  C   SER A  28      16.876   7.845  -3.296  1.00  0.00           C  
ATOM    368  O   SER A  28      17.406   6.730  -3.305  1.00  0.00           O  
ATOM    369  CB  SER A  28      17.446   8.536  -0.945  1.00  0.00           C  
ATOM    370  OG  SER A  28      16.901   8.761   0.345  1.00  0.00           O  
ATOM    371  H   SER A  28      15.408   7.041  -0.697  1.00  0.00           H  
ATOM    372  HA  SER A  28      15.948   9.428  -2.190  1.00  0.00           H  
ATOM    373  HB2 SER A  28      18.013   7.605  -0.937  1.00  0.00           H  
ATOM    374  HB3 SER A  28      18.109   9.362  -1.203  1.00  0.00           H  
ATOM    375  HG  SER A  28      16.419   9.603   0.342  1.00  0.00           H  
ATOM    376  N   PRO A  29      16.751   8.589  -4.408  1.00  0.00           N  
ATOM    377  CA  PRO A  29      17.178   8.130  -5.738  1.00  0.00           C  
ATOM    378  C   PRO A  29      18.645   7.707  -5.773  1.00  0.00           C  
ATOM    379  O   PRO A  29      19.513   8.378  -5.212  1.00  0.00           O  
ATOM    380  CB  PRO A  29      16.950   9.352  -6.632  1.00  0.00           C  
ATOM    381  CG  PRO A  29      15.925  10.163  -5.917  1.00  0.00           C  
ATOM    382  CD  PRO A  29      16.182   9.947  -4.454  1.00  0.00           C  
ATOM    383  HA  PRO A  29      16.567   7.309  -6.085  1.00  0.00           H  
ATOM    384  HB2 PRO A  29      17.871   9.912  -6.794  1.00  0.00           H  
ATOM    385  HB3 PRO A  29      16.529   9.018  -7.581  1.00  0.00           H  
ATOM    386  HG2 PRO A  29      16.096  11.214  -6.147  1.00  0.00           H  
ATOM    387  HG3 PRO A  29      14.914   9.866  -6.194  1.00  0.00           H  
ATOM    388  HD2 PRO A  29      16.871  10.693  -4.059  1.00  0.00           H  
ATOM    389  HD3 PRO A  29      15.243   9.966  -3.901  1.00  0.00           H  
ATOM    390  N   GLY A  30      18.908   6.585  -6.426  1.00  0.00           N  
ATOM    391  CA  GLY A  30      20.258   6.075  -6.529  1.00  0.00           C  
ATOM    392  C   GLY A  30      20.401   5.106  -7.681  1.00  0.00           C  
ATOM    393  O   GLY A  30      19.839   5.330  -8.754  1.00  0.00           O  
ATOM    394  H   GLY A  30      18.173   6.094  -6.851  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      20.936   6.905  -6.677  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      20.515   5.569  -5.609  1.00  0.00           H  
ATOM    397  N   LEU A  31      21.124   4.020  -7.462  1.00  0.00           N  
ATOM    398  CA  LEU A  31      21.333   3.018  -8.502  1.00  0.00           C  
ATOM    399  C   LEU A  31      20.192   2.003  -8.510  1.00  0.00           C  
ATOM    400  O   LEU A  31      20.376   0.837  -8.150  1.00  0.00           O  
ATOM    401  CB  LEU A  31      22.672   2.307  -8.294  1.00  0.00           C  
ATOM    402  CG  LEU A  31      23.615   2.347  -9.495  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      25.058   2.411  -9.029  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      23.394   1.133 -10.382  1.00  0.00           C  
ATOM    405  H   LEU A  31      21.528   3.882  -6.578  1.00  0.00           H  
ATOM    406  HA  LEU A  31      21.352   3.532  -9.454  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      23.178   2.777  -7.450  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      22.468   1.262  -8.058  1.00  0.00           H  
ATOM    409  HG  LEU A  31      23.412   3.233 -10.078  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      25.632   1.646  -9.530  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      25.470   3.381  -9.264  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      25.100   2.251  -7.962  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      22.345   1.054 -10.629  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      23.970   1.243 -11.288  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      23.710   0.242  -9.859  1.00  0.00           H  
ATOM    416  N   LEU A  32      19.015   2.454  -8.916  1.00  0.00           N  
ATOM    417  CA  LEU A  32      17.839   1.595  -8.961  1.00  0.00           C  
ATOM    418  C   LEU A  32      17.467   1.274 -10.404  1.00  0.00           C  
ATOM    419  O   LEU A  32      17.773   2.041 -11.316  1.00  0.00           O  
ATOM    420  CB  LEU A  32      16.656   2.272  -8.262  1.00  0.00           C  
ATOM    421  CG  LEU A  32      16.769   2.369  -6.743  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      16.658   3.819  -6.291  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      15.697   1.523  -6.077  1.00  0.00           C  
ATOM    424  H   LEU A  32      18.936   3.390  -9.207  1.00  0.00           H  
ATOM    425  HA  LEU A  32      18.075   0.676  -8.447  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      16.564   3.283  -8.659  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      15.756   1.705  -8.498  1.00  0.00           H  
ATOM    428  HG  LEU A  32      17.733   1.994  -6.432  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      17.398   4.018  -5.532  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      16.823   4.474  -7.134  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      15.672   3.994  -5.885  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      15.789   0.499  -6.410  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      15.819   1.564  -5.005  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      14.722   1.901  -6.346  1.00  0.00           H  
ATOM    435  N   ASN A  33      16.819   0.136 -10.603  1.00  0.00           N  
ATOM    436  CA  ASN A  33      16.355  -0.251 -11.927  1.00  0.00           C  
ATOM    437  C   ASN A  33      15.024   0.425 -12.225  1.00  0.00           C  
ATOM    438  O   ASN A  33      14.183   0.571 -11.339  1.00  0.00           O  
ATOM    439  CB  ASN A  33      16.208  -1.773 -12.024  1.00  0.00           C  
ATOM    440  CG  ASN A  33      16.265  -2.284 -13.457  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      15.718  -1.670 -14.377  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      16.938  -3.407 -13.661  1.00  0.00           N  
ATOM    443  H   ASN A  33      16.642  -0.455  -9.844  1.00  0.00           H  
ATOM    444  HA  ASN A  33      17.086   0.081 -12.650  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      17.013  -2.238 -11.454  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      15.250  -2.060 -11.590  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      17.367  -3.841 -12.884  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      16.970  -3.773 -14.575  1.00  0.00           H  
ATOM    449  N   LEU A  34      14.845   0.841 -13.472  1.00  0.00           N  
ATOM    450  CA  LEU A  34      13.620   1.504 -13.894  1.00  0.00           C  
ATOM    451  C   LEU A  34      12.487   0.495 -14.030  1.00  0.00           C  
ATOM    452  O   LEU A  34      11.307   0.859 -14.049  1.00  0.00           O  
ATOM    453  CB  LEU A  34      13.849   2.225 -15.224  1.00  0.00           C  
ATOM    454  CG  LEU A  34      15.134   3.048 -15.297  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      15.794   2.883 -16.659  1.00  0.00           C  
ATOM    456  CD2 LEU A  34      14.841   4.516 -15.012  1.00  0.00           C  
ATOM    457  H   LEU A  34      15.556   0.694 -14.129  1.00  0.00           H  
ATOM    458  HA  LEU A  34      13.355   2.230 -13.139  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      13.881   1.474 -16.014  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      13.007   2.896 -15.394  1.00  0.00           H  
ATOM    461  HG  LEU A  34      15.826   2.690 -14.547  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      15.372   3.594 -17.354  1.00  0.00           H  
ATOM    463 HD12 LEU A  34      16.856   3.054 -16.567  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      15.620   1.880 -17.022  1.00  0.00           H  
ATOM    465 HD21 LEU A  34      15.761   5.082 -15.050  1.00  0.00           H  
ATOM    466 HD22 LEU A  34      14.155   4.895 -15.752  1.00  0.00           H  
ATOM    467 HD23 LEU A  34      14.400   4.611 -14.030  1.00  0.00           H  
ATOM    468  N   ILE A  35      12.858  -0.774 -14.124  1.00  0.00           N  
ATOM    469  CA  ILE A  35      11.896  -1.859 -14.220  1.00  0.00           C  
ATOM    470  C   ILE A  35      11.983  -2.732 -12.970  1.00  0.00           C  
ATOM    471  O   ILE A  35      13.080  -3.083 -12.537  1.00  0.00           O  
ATOM    472  CB  ILE A  35      12.147  -2.736 -15.474  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      12.458  -1.858 -16.689  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      10.946  -3.629 -15.759  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      13.871  -2.017 -17.200  1.00  0.00           C  
ATOM    476  H   ILE A  35      13.819  -0.992 -14.112  1.00  0.00           H  
ATOM    477  HA  ILE A  35      10.907  -1.430 -14.291  1.00  0.00           H  
ATOM    478  HB  ILE A  35      12.996  -3.374 -15.274  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      11.769  -2.122 -17.491  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      12.308  -0.816 -16.409  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      10.372  -3.213 -16.574  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      11.288  -4.617 -16.029  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      10.327  -3.691 -14.878  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      14.513  -1.300 -16.710  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      14.220  -3.018 -16.990  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      13.888  -1.848 -18.268  1.00  0.00           H  
ATOM    487  N   PRO A  36      10.838  -3.059 -12.352  1.00  0.00           N  
ATOM    488  CA  PRO A  36      10.798  -3.947 -11.182  1.00  0.00           C  
ATOM    489  C   PRO A  36      11.411  -5.313 -11.486  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.989  -6.000 -12.420  1.00  0.00           O  
ATOM    491  CB  PRO A  36       9.300  -4.086 -10.885  1.00  0.00           C  
ATOM    492  CG  PRO A  36       8.669  -2.892 -11.519  1.00  0.00           C  
ATOM    493  CD  PRO A  36       9.498  -2.584 -12.732  1.00  0.00           C  
ATOM    494  HA  PRO A  36      11.301  -3.507 -10.334  1.00  0.00           H  
ATOM    495  HB2 PRO A  36       8.894  -5.017 -11.281  1.00  0.00           H  
ATOM    496  HB3 PRO A  36       9.150  -4.026  -9.807  1.00  0.00           H  
ATOM    497  HG2 PRO A  36       7.666  -3.166 -11.846  1.00  0.00           H  
ATOM    498  HG3 PRO A  36       8.635  -2.045 -10.834  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       9.117  -3.100 -13.614  1.00  0.00           H  
ATOM    500  HD3 PRO A  36       9.528  -1.509 -12.905  1.00  0.00           H  
ATOM    501  N   VAL A  37      12.400  -5.702 -10.695  1.00  0.00           N  
ATOM    502  CA  VAL A  37      13.112  -6.948 -10.929  1.00  0.00           C  
ATOM    503  C   VAL A  37      12.723  -8.012  -9.910  1.00  0.00           C  
ATOM    504  O   VAL A  37      12.958  -7.859  -8.708  1.00  0.00           O  
ATOM    505  CB  VAL A  37      14.644  -6.758 -10.891  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      15.347  -8.004 -11.409  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      15.062  -5.534 -11.694  1.00  0.00           C  
ATOM    508  H   VAL A  37      12.651  -5.143  -9.926  1.00  0.00           H  
ATOM    509  HA  VAL A  37      12.843  -7.300 -11.915  1.00  0.00           H  
ATOM    510  HB  VAL A  37      14.944  -6.609  -9.863  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      14.851  -8.883 -11.023  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      15.311  -8.017 -12.488  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      16.376  -7.999 -11.084  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      16.104  -5.617 -11.958  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      14.465  -5.473 -12.592  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      14.910  -4.644 -11.099  1.00  0.00           H  
ATOM    517  N   ASP A  38      12.108  -9.073 -10.405  1.00  0.00           N  
ATOM    518  CA  ASP A  38      11.765 -10.234  -9.600  1.00  0.00           C  
ATOM    519  C   ASP A  38      11.517 -11.413 -10.529  1.00  0.00           C  
ATOM    520  O   ASP A  38      11.370 -11.223 -11.737  1.00  0.00           O  
ATOM    521  CB  ASP A  38      10.519  -9.958  -8.749  1.00  0.00           C  
ATOM    522  CG  ASP A  38      10.303 -11.010  -7.677  1.00  0.00           C  
ATOM    523  OD1 ASP A  38      11.003 -10.963  -6.642  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       9.447 -11.899  -7.876  1.00  0.00           O  
ATOM    525  H   ASP A  38      11.874  -9.080 -11.355  1.00  0.00           H  
ATOM    526  HA  ASP A  38      12.602 -10.461  -8.953  1.00  0.00           H  
ATOM    527  HB2 ASP A  38      10.630  -8.985  -8.269  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       9.646  -9.938  -9.402  1.00  0.00           H  
ATOM    529  N   LEU A  39      11.457 -12.620  -9.984  1.00  0.00           N  
ATOM    530  CA  LEU A  39      11.144 -13.794 -10.786  1.00  0.00           C  
ATOM    531  C   LEU A  39       9.647 -13.844 -11.040  1.00  0.00           C  
ATOM    532  O   LEU A  39       9.174 -14.519 -11.956  1.00  0.00           O  
ATOM    533  CB  LEU A  39      11.599 -15.075 -10.080  1.00  0.00           C  
ATOM    534  CG  LEU A  39      13.100 -15.350 -10.131  1.00  0.00           C  
ATOM    535  CD1 LEU A  39      13.553 -16.067  -8.868  1.00  0.00           C  
ATOM    536  CD2 LEU A  39      13.448 -16.169 -11.363  1.00  0.00           C  
ATOM    537  H   LEU A  39      11.630 -12.728  -9.022  1.00  0.00           H  
ATOM    538  HA  LEU A  39      11.662 -13.705 -11.732  1.00  0.00           H  
ATOM    539  HB2 LEU A  39      11.304 -15.005  -9.033  1.00  0.00           H  
ATOM    540  HB3 LEU A  39      11.086 -15.916 -10.547  1.00  0.00           H  
ATOM    541  HG  LEU A  39      13.631 -14.410 -10.191  1.00  0.00           H  
ATOM    542 HD11 LEU A  39      12.689 -16.372  -8.298  1.00  0.00           H  
ATOM    543 HD12 LEU A  39      14.134 -16.938  -9.135  1.00  0.00           H  
ATOM    544 HD13 LEU A  39      14.160 -15.399  -8.273  1.00  0.00           H  
ATOM    545 HD21 LEU A  39      12.697 -16.931 -11.513  1.00  0.00           H  
ATOM    546 HD22 LEU A  39      13.481 -15.521 -12.226  1.00  0.00           H  
ATOM    547 HD23 LEU A  39      14.413 -16.635 -11.225  1.00  0.00           H  
ATOM    548  N   SER A  40       8.913 -13.109 -10.219  1.00  0.00           N  
ATOM    549  CA  SER A  40       7.476 -12.994 -10.354  1.00  0.00           C  
ATOM    550  C   SER A  40       7.072 -11.526 -10.487  1.00  0.00           C  
ATOM    551  O   SER A  40       6.859 -11.030 -11.596  1.00  0.00           O  
ATOM    552  CB  SER A  40       6.798 -13.624  -9.138  1.00  0.00           C  
ATOM    553  OG  SER A  40       7.760 -14.032  -8.171  1.00  0.00           O  
ATOM    554  H   SER A  40       9.358 -12.625  -9.484  1.00  0.00           H  
ATOM    555  HA  SER A  40       7.178 -13.525 -11.244  1.00  0.00           H  
ATOM    556  HB2 SER A  40       6.127 -12.894  -8.685  1.00  0.00           H  
ATOM    557  HB3 SER A  40       6.225 -14.494  -9.459  1.00  0.00           H  
ATOM    558  HG  SER A  40       8.328 -13.272  -7.941  1.00  0.00           H  
ATOM    559  N   ALA A  41       7.006 -10.829  -9.358  1.00  0.00           N  
ATOM    560  CA  ALA A  41       6.618  -9.426  -9.331  1.00  0.00           C  
ATOM    561  C   ALA A  41       7.028  -8.800  -8.006  1.00  0.00           C  
ATOM    562  O   ALA A  41       6.793  -9.372  -6.944  1.00  0.00           O  
ATOM    563  CB  ALA A  41       5.118  -9.269  -9.554  1.00  0.00           C  
ATOM    564  H   ALA A  41       7.240 -11.271  -8.510  1.00  0.00           H  
ATOM    565  HA  ALA A  41       7.136  -8.921 -10.134  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       4.900  -8.244  -9.814  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       4.801  -9.919 -10.356  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       4.590  -9.530  -8.647  1.00  0.00           H  
ATOM    569  N   SER A  42       7.646  -7.633  -8.071  1.00  0.00           N  
ATOM    570  CA  SER A  42       8.130  -6.956  -6.878  1.00  0.00           C  
ATOM    571  C   SER A  42       7.001  -6.232  -6.148  1.00  0.00           C  
ATOM    572  O   SER A  42       6.558  -5.161  -6.576  1.00  0.00           O  
ATOM    573  CB  SER A  42       9.205  -5.949  -7.266  1.00  0.00           C  
ATOM    574  OG  SER A  42       9.782  -6.280  -8.520  1.00  0.00           O  
ATOM    575  H   SER A  42       7.795  -7.214  -8.944  1.00  0.00           H  
ATOM    576  HA  SER A  42       8.558  -7.698  -6.221  1.00  0.00           H  
ATOM    577  HB2 SER A  42       8.758  -4.957  -7.330  1.00  0.00           H  
ATOM    578  HB3 SER A  42       9.984  -5.948  -6.504  1.00  0.00           H  
ATOM    579  HG  SER A  42      10.654  -6.663  -8.377  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.534  -6.816  -5.055  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.512  -6.184  -4.235  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.088  -5.807  -2.877  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.547  -6.667  -2.123  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.305  -7.110  -4.071  1.00  0.00           C  
ATOM    585  CG  LEU A  43       3.065  -6.705  -4.876  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.259  -5.654  -4.124  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       3.465  -6.189  -6.255  1.00  0.00           C  
ATOM    588  H   LEU A  43       6.877  -7.700  -4.795  1.00  0.00           H  
ATOM    589  HA  LEU A  43       5.196  -5.281  -4.738  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.601  -8.110  -4.386  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.032  -7.127  -3.016  1.00  0.00           H  
ATOM    592  HG  LEU A  43       2.434  -7.573  -5.014  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       2.840  -5.279  -3.294  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       2.018  -4.842  -4.792  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       1.346  -6.099  -3.753  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       3.170  -6.903  -7.007  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       2.978  -5.243  -6.442  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       4.542  -6.051  -6.290  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.063  -4.517  -2.577  1.00  0.00           N  
ATOM    600  CA  GLY A  44       6.642  -4.032  -1.343  1.00  0.00           C  
ATOM    601  C   GLY A  44       5.595  -3.510  -0.387  1.00  0.00           C  
ATOM    602  O   GLY A  44       5.280  -2.319  -0.390  1.00  0.00           O  
ATOM    603  H   GLY A  44       5.625  -3.884  -3.193  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.180  -4.841  -0.866  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.334  -3.236  -1.575  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.046  -4.401   0.423  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.016  -4.031   1.378  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.258  -4.712   2.715  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.122  -5.578   2.834  1.00  0.00           O  
ATOM    610  CB  CYS A  45       2.630  -4.411   0.851  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.386  -4.113  -0.928  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.347  -5.333   0.384  1.00  0.00           H  
ATOM    613  HA  CYS A  45       4.060  -2.966   1.515  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.468  -5.471   1.048  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       1.885  -3.836   1.401  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.492  -4.318   3.719  1.00  0.00           N  
ATOM    617  CA  VAL A  46       3.577  -4.932   5.033  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.241  -5.552   5.402  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.198  -5.124   4.898  1.00  0.00           O  
ATOM    620  CB  VAL A  46       3.987  -3.918   6.120  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       5.504  -3.803   6.195  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       3.348  -2.559   5.862  1.00  0.00           C  
ATOM    623  H   VAL A  46       2.845  -3.593   3.573  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.329  -5.709   4.990  1.00  0.00           H  
ATOM    625  HB  VAL A  46       3.633  -4.284   7.074  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       5.781  -3.242   7.076  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       5.941  -4.791   6.247  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       5.871  -3.293   5.317  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       2.276  -2.672   5.797  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       3.591  -1.886   6.669  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       3.721  -2.155   4.932  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.272  -6.564   6.261  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.059  -7.264   6.656  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.119  -6.336   7.410  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.535  -5.590   8.301  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.346  -8.511   7.519  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       1.650  -9.712   6.637  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.489  -8.258   8.490  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.127  -6.836   6.648  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.562  -7.591   5.753  1.00  0.00           H  
ATOM    641  HB  VAL A  47       0.458  -8.735   8.094  1.00  0.00           H  
ATOM    642 HG11 VAL A  47       2.259  -9.399   5.800  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       2.181 -10.457   7.211  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       0.726 -10.132   6.271  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       2.336  -7.311   8.988  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       2.521  -9.049   9.222  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       3.423  -8.231   7.946  1.00  0.00           H  
ATOM    648  N   GLY A  48      -1.142  -6.387   7.036  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -2.136  -5.547   7.648  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.603  -6.096   8.976  1.00  0.00           C  
ATOM    651  O   GLY A  48      -3.343  -7.079   9.026  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.404  -7.015   6.325  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.717  -4.563   7.801  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.981  -5.471   6.981  1.00  0.00           H  
ATOM    655  N   VAL A  49      -2.153  -5.473  10.055  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.576  -5.855  11.393  1.00  0.00           C  
ATOM    657  C   VAL A  49      -4.045  -5.510  11.588  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.464  -4.390  11.293  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.747  -5.136  12.476  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -1.932  -5.800  13.833  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.276  -5.086  12.094  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.516  -4.735   9.948  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -2.440  -6.922  11.502  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -2.108  -4.120  12.553  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -1.036  -5.670  14.422  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -2.768  -5.343  14.342  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -2.124  -6.854  13.696  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -0.185  -4.864  11.041  1.00  0.00           H  
ATOM    669 HG22 VAL A  49       0.219  -4.317  12.668  1.00  0.00           H  
ATOM    670 HG23 VAL A  49       0.184  -6.041  12.301  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.824  -6.463  12.080  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -6.248  -6.244  12.259  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.496  -5.222  13.368  1.00  0.00           C  
ATOM    674  O   ILE A  50      -5.984  -5.346  14.484  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -7.009  -7.562  12.546  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -6.645  -8.141  13.918  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -6.718  -8.582  11.456  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -7.777  -8.908  14.567  1.00  0.00           C  
ATOM    679  H   ILE A  50      -4.431  -7.324  12.338  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.628  -5.834  11.330  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -8.067  -7.349  12.524  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -5.798  -8.815  13.795  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -6.363  -7.319  14.576  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -5.742  -8.392  11.033  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -6.739  -9.575  11.879  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -7.466  -8.505  10.683  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -8.417  -8.224  15.105  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -8.352  -9.417  13.807  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -7.369  -9.636  15.254  1.00  0.00           H  
ATOM    690  N   GLY A  51      -7.242  -4.181  13.031  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -7.499  -3.109  13.970  1.00  0.00           C  
ATOM    692  C   GLY A  51      -6.547  -1.946  13.764  1.00  0.00           C  
ATOM    693  O   GLY A  51      -6.742  -0.867  14.321  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.619  -4.134  12.120  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -8.514  -2.761  13.840  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -7.380  -3.483  14.976  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.518  -2.164  12.955  1.00  0.00           N  
ATOM    698  CA  SER A  52      -4.547  -1.122  12.660  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.001  -0.291  11.466  1.00  0.00           C  
ATOM    700  O   SER A  52      -5.774  -0.760  10.625  1.00  0.00           O  
ATOM    701  CB  SER A  52      -3.174  -1.737  12.384  1.00  0.00           C  
ATOM    702  OG  SER A  52      -2.630  -2.321  13.557  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.413  -3.044  12.535  1.00  0.00           H  
ATOM    704  HA  SER A  52      -4.476  -0.480  13.525  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.276  -2.506  11.618  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -2.500  -0.957  12.029  1.00  0.00           H  
ATOM    707  HG  SER A  52      -3.350  -2.618  14.134  1.00  0.00           H  
ATOM    708  N   GLN A  53      -4.525   0.942  11.396  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -4.893   1.837  10.313  1.00  0.00           C  
ATOM    710  C   GLN A  53      -3.720   2.044   9.366  1.00  0.00           C  
ATOM    711  O   GLN A  53      -2.650   2.492   9.776  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -5.358   3.185  10.863  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -6.417   3.070  11.944  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -6.411   4.258  12.886  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -6.744   5.373  12.493  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -6.043   4.023  14.135  1.00  0.00           N  
ATOM    717  H   GLN A  53      -3.904   1.261  12.093  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -5.705   1.380   9.768  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -4.495   3.704  11.280  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -5.770   3.769  10.039  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -7.396   3.001  11.471  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -6.232   2.164  12.521  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -5.801   3.102  14.384  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -6.014   4.783  14.763  1.00  0.00           H  
ATOM    725  N   CYS A  54      -3.921   1.709   8.104  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -2.898   1.917   7.094  1.00  0.00           C  
ATOM    727  C   CYS A  54      -3.377   2.952   6.087  1.00  0.00           C  
ATOM    728  O   CYS A  54      -4.377   2.739   5.401  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -2.558   0.602   6.384  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -0.921  -0.085   6.820  1.00  0.00           S  
ATOM    731  H   CYS A  54      -4.785   1.323   7.838  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.015   2.292   7.590  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -3.320  -0.135   6.639  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -2.585   0.774   5.308  1.00  0.00           H  
ATOM    735  N   GLY A  55      -2.678   4.081   6.017  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -3.038   5.131   5.077  1.00  0.00           C  
ATOM    737  C   GLY A  55      -2.586   4.815   3.665  1.00  0.00           C  
ATOM    738  O   GLY A  55      -1.858   5.592   3.045  1.00  0.00           O  
ATOM    739  H   GLY A  55      -1.906   4.204   6.618  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.112   5.253   5.082  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -2.578   6.055   5.391  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.020   3.669   3.164  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.638   3.202   1.844  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.638   2.163   1.353  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.604   1.845   2.054  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.232   2.622   1.877  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.633   3.118   3.702  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.646   4.048   1.171  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -0.715   2.981   2.754  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -1.286   1.545   1.905  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -0.695   2.932   0.991  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.405   1.630   0.163  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.299   0.647  -0.420  1.00  0.00           C  
ATOM    754  C   SER A  57      -4.041  -0.732   0.177  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.902  -1.202   0.217  1.00  0.00           O  
ATOM    756  CB  SER A  57      -4.113   0.614  -1.935  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.117   1.542  -2.348  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.605   1.900  -0.339  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.312   0.942  -0.197  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.810  -0.390  -2.235  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -5.057   0.868  -2.417  1.00  0.00           H  
ATOM    762  HG  SER A  57      -3.508   2.183  -2.962  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.100  -1.370   0.653  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -4.976  -2.690   1.254  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.355  -3.777   0.256  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.425  -3.734  -0.345  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -5.851  -2.836   2.516  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.519  -4.125   3.260  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -5.683  -1.631   3.427  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.984  -0.948   0.596  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -3.943  -2.826   1.541  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -6.884  -2.883   2.206  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -4.612  -4.554   2.855  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -5.377  -3.911   4.310  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -6.332  -4.827   3.143  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -5.539  -1.963   4.444  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -4.824  -1.057   3.112  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -6.567  -1.011   3.373  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.465  -4.734   0.088  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.693  -5.860  -0.800  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.519  -7.162  -0.035  1.00  0.00           C  
ATOM    782  O   LYS A  59      -4.051  -7.158   1.101  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -3.723  -5.813  -1.985  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.302  -5.421  -1.601  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -1.421  -5.252  -2.829  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -1.820  -4.027  -3.637  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -0.827  -2.926  -3.504  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.620  -4.692   0.592  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.707  -5.800  -1.165  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -3.696  -6.800  -2.446  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -4.097  -5.086  -2.706  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -2.329  -4.480  -1.052  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -1.879  -6.200  -0.966  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -0.385  -5.143  -2.510  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -1.517  -6.137  -3.458  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -1.899  -4.306  -4.688  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -2.789  -3.672  -3.287  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -0.123  -2.973  -4.275  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -0.331  -2.999  -2.597  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -1.309  -2.001  -3.553  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.896  -8.266  -0.648  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.744  -9.566  -0.016  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.813 -10.437  -0.844  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.034 -10.634  -2.037  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.105 -10.242   0.158  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -6.956  -9.800   1.707  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.278  -8.209  -1.553  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.300  -9.409   0.957  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.742  -9.960  -0.680  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -5.961 -11.323   0.138  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.765 -10.941  -0.217  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.777 -11.729  -0.932  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.500 -13.051  -0.229  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.362 -13.111   0.993  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.480 -10.934  -1.086  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -0.545  -9.650  -2.379  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.651 -10.780   0.749  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.172 -11.936  -1.914  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.253 -10.455  -0.133  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.324 -11.629  -1.328  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.450 -14.108  -1.020  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -1.091 -15.428  -0.539  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.243 -15.831  -1.143  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.379 -15.938  -2.366  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -2.168 -16.450  -0.909  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -2.019 -17.791  -0.211  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -3.180 -18.710  -0.548  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -2.770 -20.171  -0.509  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -3.664 -20.970   0.365  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.665 -13.997  -1.974  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.992 -15.380   0.534  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -3.140 -16.033  -0.645  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -2.125 -16.618  -1.985  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -1.089 -18.259  -0.532  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -1.992 -17.631   0.867  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -3.980 -18.548   0.175  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -3.541 -18.470  -1.548  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -2.808 -20.577  -1.520  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -1.749 -20.243  -0.133  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -3.511 -21.990   0.207  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -4.665 -20.750   0.158  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -3.472 -20.752   1.367  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.221 -16.031  -0.278  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.579 -16.347  -0.695  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.414 -16.697   0.526  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.017 -16.413   1.656  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.206 -15.167  -1.452  1.00  0.00           C  
ATOM    848  CG  ASP A  63       3.895 -14.162  -0.542  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       3.212 -13.565   0.319  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       5.115 -13.959  -0.700  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.024 -15.975   0.680  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.537 -17.207  -1.350  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.941 -15.557  -2.156  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       2.420 -14.651  -2.003  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.554 -17.318   0.303  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.420 -17.728   1.393  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.678 -16.874   1.424  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.516 -16.943   0.527  1.00  0.00           O  
ATOM    859  CB  ASP A  64       5.778 -19.211   1.269  1.00  0.00           C  
ATOM    860  CG  ASP A  64       6.251 -19.599  -0.121  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       5.459 -19.488  -1.085  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       7.412 -20.035  -0.256  1.00  0.00           O  
ATOM    863  H   ASP A  64       4.827 -17.504  -0.621  1.00  0.00           H  
ATOM    864  HA  ASP A  64       4.878 -17.576   2.315  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       6.572 -19.438   1.982  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       4.897 -19.803   1.514  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.790 -16.056   2.458  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.927 -15.159   2.607  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.967 -15.763   3.532  1.00  0.00           C  
ATOM    870  O   VAL A  65       8.629 -16.486   4.472  1.00  0.00           O  
ATOM    871  CB  VAL A  65       7.511 -13.795   3.195  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       8.514 -12.715   2.822  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       6.110 -13.403   2.743  1.00  0.00           C  
ATOM    874  H   VAL A  65       6.092 -16.058   3.145  1.00  0.00           H  
ATOM    875  HA  VAL A  65       8.365 -14.998   1.633  1.00  0.00           H  
ATOM    876  HB  VAL A  65       7.507 -13.890   4.272  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       8.691 -12.079   3.675  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       9.442 -13.178   2.521  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       8.123 -12.127   2.005  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       6.179 -12.784   1.859  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       5.544 -14.294   2.516  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       5.618 -12.855   3.531  1.00  0.00           H  
ATOM    883  N   THR A  66      10.226 -15.474   3.265  1.00  0.00           N  
ATOM    884  CA  THR A  66      11.291 -15.861   4.166  1.00  0.00           C  
ATOM    885  C   THR A  66      11.602 -14.728   5.140  1.00  0.00           C  
ATOM    886  O   THR A  66      11.659 -13.559   4.753  1.00  0.00           O  
ATOM    887  CB  THR A  66      12.559 -16.263   3.397  1.00  0.00           C  
ATOM    888  OG1 THR A  66      12.285 -16.309   1.989  1.00  0.00           O  
ATOM    889  CG2 THR A  66      13.040 -17.620   3.867  1.00  0.00           C  
ATOM    890  H   THR A  66      10.449 -14.996   2.433  1.00  0.00           H  
ATOM    891  HA  THR A  66      10.951 -16.720   4.729  1.00  0.00           H  
ATOM    892  HB  THR A  66      13.331 -15.534   3.588  1.00  0.00           H  
ATOM    893  HG1 THR A  66      13.074 -16.026   1.503  1.00  0.00           H  
ATOM    894 HG21 THR A  66      13.992 -17.514   4.364  1.00  0.00           H  
ATOM    895 HG22 THR A  66      13.143 -18.279   3.018  1.00  0.00           H  
ATOM    896 HG23 THR A  66      12.315 -18.031   4.557  1.00  0.00           H  
ATOM    897  N   ASN A  67      11.816 -15.080   6.397  1.00  0.00           N  
ATOM    898  CA  ASN A  67      11.988 -14.091   7.456  1.00  0.00           C  
ATOM    899  C   ASN A  67      13.389 -13.510   7.422  1.00  0.00           C  
ATOM    900  O   ASN A  67      13.611 -12.352   7.773  1.00  0.00           O  
ATOM    901  CB  ASN A  67      11.716 -14.738   8.819  1.00  0.00           C  
ATOM    902  CG  ASN A  67      11.648 -13.733   9.950  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      11.271 -12.578   9.759  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      11.998 -14.174  11.150  1.00  0.00           N  
ATOM    905  H   ASN A  67      11.870 -16.038   6.626  1.00  0.00           H  
ATOM    906  HA  ASN A  67      11.281 -13.302   7.289  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      10.766 -15.271   8.768  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      12.514 -15.449   9.033  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      12.280 -15.114  11.237  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      11.958 -13.546  11.909  1.00  0.00           H  
ATOM    911  N   THR A  68      14.324 -14.320   6.973  1.00  0.00           N  
ATOM    912  CA  THR A  68      15.710 -13.899   6.845  1.00  0.00           C  
ATOM    913  C   THR A  68      15.964 -13.263   5.481  1.00  0.00           C  
ATOM    914  O   THR A  68      17.090 -12.897   5.151  1.00  0.00           O  
ATOM    915  CB  THR A  68      16.659 -15.092   7.033  1.00  0.00           C  
ATOM    916  OG1 THR A  68      15.909 -16.317   7.022  1.00  0.00           O  
ATOM    917  CG2 THR A  68      17.420 -14.970   8.338  1.00  0.00           C  
ATOM    918  H   THR A  68      14.079 -15.235   6.731  1.00  0.00           H  
ATOM    919  HA  THR A  68      15.916 -13.174   7.619  1.00  0.00           H  
ATOM    920  HB  THR A  68      17.369 -15.104   6.218  1.00  0.00           H  
ATOM    921  HG1 THR A  68      15.898 -16.675   6.118  1.00  0.00           H  
ATOM    922 HG21 THR A  68      17.984 -15.873   8.513  1.00  0.00           H  
ATOM    923 HG22 THR A  68      16.721 -14.817   9.147  1.00  0.00           H  
ATOM    924 HG23 THR A  68      18.093 -14.127   8.280  1.00  0.00           H  
ATOM    925  N   GLY A  69      14.900 -13.132   4.701  1.00  0.00           N  
ATOM    926  CA  GLY A  69      15.012 -12.607   3.354  1.00  0.00           C  
ATOM    927  C   GLY A  69      15.295 -11.118   3.318  1.00  0.00           C  
ATOM    928  O   GLY A  69      16.424 -10.698   3.065  1.00  0.00           O  
ATOM    929  H   GLY A  69      14.026 -13.393   5.051  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      15.815 -13.122   2.847  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      14.089 -12.799   2.829  1.00  0.00           H  
ATOM    932  N   ASN A  70      14.274 -10.315   3.577  1.00  0.00           N  
ATOM    933  CA  ASN A  70      14.409  -8.865   3.523  1.00  0.00           C  
ATOM    934  C   ASN A  70      14.108  -8.257   4.889  1.00  0.00           C  
ATOM    935  O   ASN A  70      13.788  -8.976   5.834  1.00  0.00           O  
ATOM    936  CB  ASN A  70      13.466  -8.288   2.459  1.00  0.00           C  
ATOM    937  CG  ASN A  70      14.044  -7.073   1.753  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      14.135  -5.991   2.334  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      14.423  -7.233   0.492  1.00  0.00           N  
ATOM    940  H   ASN A  70      13.409 -10.704   3.825  1.00  0.00           H  
ATOM    941  HA  ASN A  70      15.430  -8.635   3.254  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      13.263  -9.060   1.717  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      12.531  -7.999   2.940  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      14.313  -8.119   0.083  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      14.808  -6.461   0.022  1.00  0.00           H  
ATOM    946  N   SER A  71      14.193  -6.936   4.986  1.00  0.00           N  
ATOM    947  CA  SER A  71      13.932  -6.232   6.238  1.00  0.00           C  
ATOM    948  C   SER A  71      12.432  -6.014   6.434  1.00  0.00           C  
ATOM    949  O   SER A  71      12.001  -5.302   7.341  1.00  0.00           O  
ATOM    950  CB  SER A  71      14.659  -4.893   6.229  1.00  0.00           C  
ATOM    951  OG  SER A  71      15.218  -4.640   4.950  1.00  0.00           O  
ATOM    952  H   SER A  71      14.447  -6.412   4.192  1.00  0.00           H  
ATOM    953  HA  SER A  71      14.311  -6.838   7.051  1.00  0.00           H  
ATOM    954  HB2 SER A  71      13.953  -4.100   6.474  1.00  0.00           H  
ATOM    955  HB3 SER A  71      15.457  -4.913   6.971  1.00  0.00           H  
ATOM    956  HG  SER A  71      16.002  -5.206   4.828  1.00  0.00           H  
ATOM    957  N   PHE A  72      11.654  -6.615   5.549  1.00  0.00           N  
ATOM    958  CA  PHE A  72      10.204  -6.580   5.621  1.00  0.00           C  
ATOM    959  C   PHE A  72       9.651  -7.781   4.868  1.00  0.00           C  
ATOM    960  O   PHE A  72      10.402  -8.481   4.182  1.00  0.00           O  
ATOM    961  CB  PHE A  72       9.650  -5.268   5.037  1.00  0.00           C  
ATOM    962  CG  PHE A  72       9.601  -5.224   3.533  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      10.764  -5.199   2.784  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.384  -5.205   2.874  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.715  -5.151   1.404  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.328  -5.161   1.497  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.494  -5.134   0.760  1.00  0.00           C  
ATOM    968  H   PHE A  72      12.073  -7.117   4.818  1.00  0.00           H  
ATOM    969  HA  PHE A  72       9.920  -6.657   6.660  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       8.639  -5.123   5.418  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      10.276  -4.446   5.384  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      11.722  -5.216   3.286  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.470  -5.226   3.451  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.630  -5.132   0.830  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.370  -5.146   0.997  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       9.452  -5.098  -0.320  1.00  0.00           H  
ATOM    977  N   LEU A  73       8.360  -8.028   5.000  1.00  0.00           N  
ATOM    978  CA  LEU A  73       7.745  -9.142   4.303  1.00  0.00           C  
ATOM    979  C   LEU A  73       7.490  -8.773   2.851  1.00  0.00           C  
ATOM    980  O   LEU A  73       6.454  -8.199   2.518  1.00  0.00           O  
ATOM    981  CB  LEU A  73       6.425  -9.542   4.972  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.344  -9.265   6.474  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.570  -7.982   6.739  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       5.699 -10.436   7.200  1.00  0.00           C  
ATOM    985  H   LEU A  73       7.813  -7.449   5.564  1.00  0.00           H  
ATOM    986  HA  LEU A  73       8.427  -9.977   4.340  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       5.620  -8.993   4.484  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       6.281 -10.611   4.819  1.00  0.00           H  
ATOM    989  HG  LEU A  73       7.344  -9.137   6.863  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       6.252  -7.211   7.065  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       5.078  -7.666   5.831  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       4.833  -8.158   7.507  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       4.950 -10.068   7.885  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       5.233 -11.095   6.482  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       6.453 -10.981   7.749  1.00  0.00           H  
ATOM    996  N   ILE A  74       8.445  -9.097   1.996  1.00  0.00           N  
ATOM    997  CA  ILE A  74       8.292  -8.866   0.573  1.00  0.00           C  
ATOM    998  C   ILE A  74       7.354  -9.916  -0.009  1.00  0.00           C  
ATOM    999  O   ILE A  74       7.446 -11.098   0.322  1.00  0.00           O  
ATOM   1000  CB  ILE A  74       9.660  -8.884  -0.160  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74       9.479  -8.573  -1.648  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.368 -10.218   0.030  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      10.380  -7.467  -2.149  1.00  0.00           C  
ATOM   1004  H   ILE A  74       9.269  -9.505   2.328  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       7.846  -7.888   0.442  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.281  -8.118   0.281  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74       9.694  -9.477  -2.218  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74       8.444  -8.276  -1.815  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      10.559 -10.665  -0.935  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.304 -10.060   0.544  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74       9.742 -10.878   0.612  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      11.398  -7.672  -1.853  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      10.320  -7.418  -3.226  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      10.064  -6.525  -1.728  1.00  0.00           H  
ATOM   1015  N   ILE A  75       6.442  -9.486  -0.860  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.435 -10.386  -1.383  1.00  0.00           C  
ATOM   1017  C   ILE A  75       5.895 -11.007  -2.687  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.322 -10.308  -3.605  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.084  -9.678  -1.612  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       3.858  -8.590  -0.561  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       2.949 -10.689  -1.582  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       2.690  -7.680  -0.875  1.00  0.00           C  
ATOM   1023  H   ILE A  75       6.449  -8.547  -1.148  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.286 -11.172  -0.656  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.104  -9.225  -2.592  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       3.672  -9.071   0.399  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       4.761  -7.982  -0.493  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       3.310 -11.626  -1.181  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       2.150 -10.313  -0.958  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       2.577 -10.847  -2.584  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       2.584  -7.583  -1.946  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       1.785  -8.098  -0.458  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       2.867  -6.706  -0.443  1.00  0.00           H  
ATOM   1034  N   ASN A  76       5.808 -12.331  -2.745  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.149 -13.084  -3.945  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.200 -12.732  -5.083  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.506 -12.968  -6.250  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.069 -14.588  -3.672  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       7.393 -15.171  -3.227  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       8.228 -15.548  -4.049  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       7.586 -15.255  -1.923  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.516 -12.826  -1.938  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.160 -12.827  -4.231  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       5.329 -14.763  -2.891  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       5.754 -15.094  -4.584  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       6.872 -14.933  -1.325  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       8.434 -15.638  -1.600  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.036 -12.190  -4.712  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       2.996 -11.813  -5.666  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.493 -13.026  -6.435  1.00  0.00           C  
ATOM   1051  O   ALA A  77       2.008 -12.912  -7.560  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.496 -10.731  -6.615  1.00  0.00           C  
ATOM   1053  H   ALA A  77       3.881 -12.026  -3.758  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.172 -11.400  -5.101  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       3.973  -9.947  -6.046  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       4.209 -11.159  -7.305  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       2.663 -10.321  -7.165  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.615 -14.194  -5.817  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.141 -15.426  -6.419  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.623 -15.410  -6.532  1.00  0.00           C  
ATOM   1061  O   ALA A  78       0.068 -15.549  -7.618  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.607 -16.624  -5.612  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.041 -14.223  -4.936  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.567 -15.498  -7.410  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       1.914 -16.807  -4.804  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       2.652 -17.494  -6.251  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       3.589 -16.426  -5.206  1.00  0.00           H  
ATOM   1068  N   ASN A  79      -0.039 -15.223  -5.400  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.495 -15.155  -5.372  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.941 -13.851  -4.726  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.211 -13.806  -3.531  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -2.081 -16.333  -4.584  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.409 -17.656  -4.898  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.825 -18.383  -5.798  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79      -0.358 -17.974  -4.155  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.461 -15.133  -4.560  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.855 -15.189  -6.389  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.968 -16.129  -3.519  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -3.141 -16.417  -4.822  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79      -0.074 -17.341  -3.454  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.091 -18.829  -4.332  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -1.999 -12.787  -5.501  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.387 -11.494  -4.962  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.696 -11.016  -5.579  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.909 -11.138  -6.785  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.280 -10.469  -5.206  1.00  0.00           C  
ATOM   1087  SG  CYS A  80       0.118 -10.605  -4.043  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.774 -12.868  -6.456  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.528 -11.609  -3.897  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.902 -10.601  -6.220  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.706  -9.469  -5.121  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.582 -10.503  -4.740  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.833  -9.925  -5.200  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -5.946  -8.486  -4.717  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.735  -8.202  -3.537  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.068 -10.716  -4.710  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.630 -11.574  -5.830  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.735 -11.570  -3.498  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.386 -10.508  -3.771  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.827  -9.934  -6.281  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.829 -10.004  -4.421  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -6.856 -11.767  -6.559  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -7.981 -12.510  -5.423  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -8.451 -11.057  -6.306  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -6.164 -10.985  -2.791  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -7.649 -11.905  -3.032  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -6.154 -12.427  -3.809  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -6.268  -7.588  -5.633  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -6.380  -6.179  -5.309  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -7.691  -5.620  -5.836  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -8.506  -5.152  -5.016  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -5.198  -5.406  -5.878  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -7.905  -5.660  -7.066  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -6.446  -7.880  -6.554  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -6.364  -6.078  -4.233  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -4.279  -5.897  -5.597  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -5.271  -5.374  -6.956  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -5.202  -4.400  -5.486  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -9.379   7.004   5.527  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.324   6.025   5.868  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.805   4.609   5.583  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.008   4.343   5.577  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.920   6.163   7.328  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.303   6.675   5.888  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.443   7.113   4.491  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.165   7.931   5.949  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.456   6.230   5.255  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.951   5.711   7.479  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.875   7.211   7.590  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.650   5.667   7.950  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.870   3.711   5.330  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.202   2.327   5.050  1.00  0.00           C  
ATOM     15  C   THR A   2      -7.839   1.433   6.234  1.00  0.00           C  
ATOM     16  O   THR A   2      -6.669   1.132   6.460  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.469   1.831   3.789  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -6.561   2.843   3.322  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.460   1.486   2.690  1.00  0.00           C  
ATOM     20  H   THR A   2      -6.925   3.984   5.320  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.266   2.265   4.876  1.00  0.00           H  
ATOM     22  HB  THR A   2      -6.906   0.942   4.041  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -5.913   2.443   2.722  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.464   1.537   3.084  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.267   0.488   2.328  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.358   2.190   1.878  1.00  0.00           H  
ATOM     27  N   THR A   3      -8.842   1.028   7.002  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.616   0.161   8.147  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.443  -1.286   7.704  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.169  -1.767   6.833  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.789   0.239   9.143  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.482   1.486   8.983  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.299   0.097  10.581  1.00  0.00           C  
ATOM     34  H   THR A   3      -9.755   1.320   6.796  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.717   0.490   8.648  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.472  -0.570   8.932  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -11.438   1.326   9.037  1.00  0.00           H  
ATOM     38 HG21 THR A   3     -10.098   0.357  11.260  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -8.459   0.757  10.743  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.995  -0.924  10.761  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.477  -1.970   8.296  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.253  -3.376   8.006  1.00  0.00           C  
ATOM     43  C   ILE A   4      -7.658  -4.219   9.207  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.371  -3.859  10.348  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -5.777  -3.666   7.645  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.208  -2.546   6.765  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -5.666  -5.009   6.938  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.719  -2.669   6.497  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.905  -1.521   8.960  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.872  -3.648   7.161  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.208  -3.720   8.561  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.731  -2.561   5.809  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.388  -1.593   7.263  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -6.295  -5.007   6.061  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -4.640  -5.178   6.646  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -5.984  -5.794   7.607  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.213  -1.788   6.863  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.333  -3.543   7.002  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.549  -2.765   5.433  1.00  0.00           H  
ATOM     60  N   GLY A   5      -8.340  -5.323   8.955  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -8.790  -6.172  10.033  1.00  0.00           C  
ATOM     62  C   GLY A   5      -8.915  -7.616   9.607  1.00  0.00           C  
ATOM     63  O   GLY A   5      -8.469  -7.988   8.523  1.00  0.00           O  
ATOM     64  H   GLY A   5      -8.543  -5.569   8.023  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -8.086  -6.107  10.851  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -9.755  -5.825  10.374  1.00  0.00           H  
ATOM     67  N   PRO A   6      -9.518  -8.462  10.446  1.00  0.00           N  
ATOM     68  CA  PRO A   6      -9.688  -9.879  10.140  1.00  0.00           C  
ATOM     69  C   PRO A   6     -10.822 -10.135   9.146  1.00  0.00           C  
ATOM     70  O   PRO A   6     -10.894 -11.196   8.529  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -10.019 -10.492  11.501  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -10.669  -9.393  12.268  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -10.067  -8.106  11.770  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -8.777 -10.314   9.760  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -10.671 -11.361  11.406  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      -9.088 -10.761  12.000  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -11.732  -9.391  12.028  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -10.516  -9.513  13.341  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -10.819  -7.320  11.700  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      -9.253  -7.795  12.426  1.00  0.00           H  
ATOM     81  N   ASN A   7     -11.693  -9.149   8.975  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -12.866  -9.316   8.125  1.00  0.00           C  
ATOM     83  C   ASN A   7     -12.684  -8.622   6.780  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.646  -8.432   6.032  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -14.110  -8.778   8.830  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -15.031  -9.886   9.307  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -16.052 -10.175   8.682  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -14.679 -10.516  10.418  1.00  0.00           N  
ATOM     89  H   ASN A   7     -11.542  -8.289   9.426  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -12.996 -10.373   7.952  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -13.797  -8.186   9.690  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -14.659  -8.142   8.136  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -13.855 -10.240  10.866  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -15.263 -11.239  10.753  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.451  -8.238   6.478  1.00  0.00           N  
ATOM     96  CA  THR A   8     -11.137  -7.620   5.197  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.106  -8.661   4.077  1.00  0.00           C  
ATOM     98  O   THR A   8     -11.412  -8.358   2.922  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.781  -6.890   5.257  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -9.599  -6.306   6.552  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -9.696  -5.810   4.193  1.00  0.00           C  
ATOM    102  H   THR A   8     -10.737  -8.362   7.136  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.903  -6.893   4.979  1.00  0.00           H  
ATOM    104  HB  THR A   8      -8.996  -7.611   5.081  1.00  0.00           H  
ATOM    105  HG1 THR A   8     -10.138  -5.499   6.623  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -9.109  -6.172   3.364  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -9.227  -4.932   4.610  1.00  0.00           H  
ATOM    108 HG23 THR A   8     -10.690  -5.562   3.851  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.749  -9.890   4.431  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.652 -10.970   3.456  1.00  0.00           C  
ATOM    111  C   CYS A   9     -11.048 -12.307   4.080  1.00  0.00           C  
ATOM    112  O   CYS A   9     -10.206 -13.028   4.615  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -9.225 -11.054   2.902  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -8.954 -10.081   1.383  1.00  0.00           S  
ATOM    115  H   CYS A   9     -10.547 -10.076   5.369  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -11.329 -10.747   2.644  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -8.536 -10.698   3.668  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -8.998 -12.099   2.689  1.00  0.00           H  
ATOM    119  N   SER A  10     -12.331 -12.639   4.004  1.00  0.00           N  
ATOM    120  CA  SER A  10     -12.833 -13.902   4.535  1.00  0.00           C  
ATOM    121  C   SER A  10     -12.818 -14.993   3.463  1.00  0.00           C  
ATOM    122  O   SER A  10     -13.618 -15.931   3.498  1.00  0.00           O  
ATOM    123  CB  SER A  10     -14.254 -13.716   5.073  1.00  0.00           C  
ATOM    124  OG  SER A  10     -14.431 -12.410   5.605  1.00  0.00           O  
ATOM    125  H   SER A  10     -12.967 -12.008   3.589  1.00  0.00           H  
ATOM    126  HA  SER A  10     -12.186 -14.202   5.345  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -14.965 -13.869   4.262  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -14.436 -14.448   5.860  1.00  0.00           H  
ATOM    129  HG  SER A  10     -14.068 -12.381   6.505  1.00  0.00           H  
ATOM    130  N   ILE A  11     -11.902 -14.865   2.512  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.784 -15.832   1.428  1.00  0.00           C  
ATOM    132  C   ILE A  11     -10.938 -17.027   1.867  1.00  0.00           C  
ATOM    133  O   ILE A  11     -11.364 -17.826   2.702  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -11.160 -15.197   0.162  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -11.390 -13.680   0.144  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -11.741 -15.837  -1.094  1.00  0.00           C  
ATOM    137  CD1 ILE A  11     -10.331 -12.919  -0.621  1.00  0.00           C  
ATOM    138  H   ILE A  11     -11.285 -14.109   2.547  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.775 -16.178   1.179  1.00  0.00           H  
ATOM    140  HB  ILE A  11     -10.097 -15.392   0.175  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -12.358 -13.483  -0.318  1.00  0.00           H  
ATOM    142 HG13 ILE A  11     -11.399 -13.319   1.172  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -11.297 -16.811  -1.242  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -12.811 -15.944  -0.981  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -11.530 -15.211  -1.949  1.00  0.00           H  
ATOM    146 HD11 ILE A  11     -10.186 -11.951  -0.167  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -9.404 -13.473  -0.598  1.00  0.00           H  
ATOM    148 HD13 ILE A  11     -10.649 -12.791  -1.645  1.00  0.00           H  
ATOM    149  N   ASP A  12      -9.743 -17.142   1.312  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -8.825 -18.209   1.690  1.00  0.00           C  
ATOM    151  C   ASP A  12      -7.901 -17.717   2.795  1.00  0.00           C  
ATOM    152  O   ASP A  12      -8.174 -16.691   3.421  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -8.006 -18.655   0.477  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -7.682 -20.133   0.507  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -6.877 -20.553   1.359  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -8.229 -20.884  -0.326  1.00  0.00           O  
ATOM    157  H   ASP A  12      -9.464 -16.491   0.640  1.00  0.00           H  
ATOM    158  HA  ASP A  12      -9.409 -19.040   2.057  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -8.573 -18.439  -0.428  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -7.073 -18.092   0.458  1.00  0.00           H  
ATOM    161  N   ASP A  13      -6.814 -18.438   3.028  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -5.794 -17.997   3.973  1.00  0.00           C  
ATOM    163  C   ASP A  13      -4.984 -16.865   3.355  1.00  0.00           C  
ATOM    164  O   ASP A  13      -3.800 -17.011   3.048  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -4.877 -19.156   4.364  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -4.038 -18.845   5.587  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -4.559 -18.210   6.527  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -2.854 -19.249   5.622  1.00  0.00           O  
ATOM    169  H   ASP A  13      -6.689 -19.289   2.546  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -6.295 -17.626   4.856  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -5.489 -20.034   4.572  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -4.211 -19.373   3.529  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.648 -15.742   3.151  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.047 -14.599   2.498  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.471 -13.646   3.525  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.153 -13.249   4.468  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -6.085 -13.873   1.643  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -6.107 -14.327   0.205  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.991 -14.180  -0.605  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -7.245 -14.901  -0.343  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -5.004 -14.593  -1.922  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -7.267 -15.317  -1.659  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -6.144 -15.162  -2.445  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -6.163 -15.572  -3.759  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.580 -15.681   3.458  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.251 -14.955   1.864  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -7.071 -14.041   2.076  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.869 -12.805   1.667  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -4.098 -13.733  -0.192  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -8.121 -15.024   0.276  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -4.119 -14.472  -2.532  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -8.163 -15.762  -2.068  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -6.926 -16.150  -3.902  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.215 -13.289   3.343  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -2.579 -12.318   4.208  1.00  0.00           C  
ATOM    196  C   LYS A  15      -2.830 -10.918   3.670  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.474 -10.614   2.533  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.075 -12.584   4.312  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -0.734 -13.985   4.796  1.00  0.00           C  
ATOM    200  CD  LYS A  15       0.756 -14.262   4.701  1.00  0.00           C  
ATOM    201  CE  LYS A  15       1.155 -14.675   3.294  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       2.515 -14.192   2.941  1.00  0.00           N  
ATOM    203  H   LYS A  15      -2.703 -13.683   2.605  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -3.023 -12.403   5.190  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -0.632 -12.443   3.326  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -0.645 -11.864   5.009  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -1.046 -14.085   5.836  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -1.269 -14.711   4.184  1.00  0.00           H  
ATOM    209  HD2 LYS A  15       1.303 -13.360   4.974  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       1.012 -15.065   5.392  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       1.137 -15.763   3.226  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       0.438 -14.259   2.586  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       2.639 -14.185   1.900  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       3.239 -14.817   3.360  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       2.655 -13.225   3.297  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.485 -10.065   4.464  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.720  -8.668   4.109  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.432  -7.865   4.194  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.585  -8.120   5.052  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.734  -8.182   5.157  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.200  -9.413   5.864  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.068 -10.393   5.766  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.139  -8.572   3.115  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.286  -7.466   5.847  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.584  -7.738   4.639  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -5.357  -9.169   6.915  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.112  -9.810   5.419  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.356 -10.264   6.581  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.449 -11.414   5.752  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.277  -6.910   3.298  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.065  -6.117   3.237  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.387  -4.644   3.060  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.340  -4.285   2.368  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.187  -6.574   2.070  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.557  -7.869   2.314  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       1.774  -7.882   2.978  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       0.040  -9.075   1.869  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       2.458  -9.063   3.191  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       0.714 -10.261   2.076  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.925 -10.252   2.735  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.603 -11.435   2.933  1.00  0.00           O  
ATOM    242  H   TYR A  17      -3.000  -6.737   2.651  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.526  -6.253   4.160  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -0.822  -6.703   1.193  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.543  -5.793   1.862  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       2.186  -6.949   3.338  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      -0.907  -9.079   1.352  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       3.407  -9.048   3.704  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       0.289 -11.188   1.724  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.021 -11.699   2.102  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.591  -3.799   3.690  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.654  -2.372   3.441  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.430  -2.012   2.442  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.620  -2.127   2.740  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.473  -1.577   4.736  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -0.909   0.190   4.590  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.071  -4.149   4.329  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.620  -2.148   3.011  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -1.098  -2.025   5.508  1.00  0.00           H  
ATOM    260  HB3 CYS A  18       0.570  -1.652   5.044  1.00  0.00           H  
ATOM    261  N   CYS A  19       0.021  -1.600   1.253  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.963  -1.356   0.174  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.925   0.094  -0.285  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.145   0.647  -0.554  1.00  0.00           O  
ATOM    265  CB  CYS A  19       0.661  -2.282  -1.001  1.00  0.00           C  
ATOM    266  SG  CYS A  19       0.619  -4.049  -0.560  1.00  0.00           S  
ATOM    267  H   CYS A  19      -0.942  -1.459   1.094  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.949  -1.577   0.550  1.00  0.00           H  
ATOM    269  HB2 CYS A  19      -0.307  -2.006  -1.420  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       1.426  -2.133  -1.764  1.00  0.00           H  
ATOM    271  N   GLN A  20       2.096   0.705  -0.375  1.00  0.00           N  
ATOM    272  CA  GLN A  20       2.212   2.075  -0.849  1.00  0.00           C  
ATOM    273  C   GLN A  20       2.361   2.095  -2.366  1.00  0.00           C  
ATOM    274  O   GLN A  20       3.425   1.780  -2.896  1.00  0.00           O  
ATOM    275  CB  GLN A  20       3.416   2.755  -0.197  1.00  0.00           C  
ATOM    276  CG  GLN A  20       3.057   3.967   0.646  1.00  0.00           C  
ATOM    277  CD  GLN A  20       2.808   5.212  -0.185  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       2.120   6.131   0.254  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       3.367   5.254  -1.385  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.909   0.219  -0.123  1.00  0.00           H  
ATOM    281  HA  GLN A  20       1.310   2.603  -0.575  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       3.915   2.028   0.444  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       4.098   3.074  -0.984  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       2.155   3.741   1.215  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       3.876   4.166   1.336  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       3.911   4.488  -1.669  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       3.211   6.049  -1.943  1.00  0.00           H  
ATOM    288  N   SER A  21       1.302   2.476  -3.057  1.00  0.00           N  
ATOM    289  CA  SER A  21       1.318   2.508  -4.510  1.00  0.00           C  
ATOM    290  C   SER A  21       1.492   3.936  -5.015  1.00  0.00           C  
ATOM    291  O   SER A  21       0.905   4.872  -4.468  1.00  0.00           O  
ATOM    292  CB  SER A  21       0.023   1.905  -5.056  1.00  0.00           C  
ATOM    293  OG  SER A  21      -0.394   0.802  -4.269  1.00  0.00           O  
ATOM    294  H   SER A  21       0.487   2.739  -2.582  1.00  0.00           H  
ATOM    295  HA  SER A  21       2.154   1.913  -4.846  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -0.757   2.666  -5.046  1.00  0.00           H  
ATOM    297  HB3 SER A  21       0.190   1.569  -6.080  1.00  0.00           H  
ATOM    298  HG  SER A  21      -1.227   1.018  -3.825  1.00  0.00           H  
ATOM    299  N   MET A  22       2.319   4.104  -6.040  1.00  0.00           N  
ATOM    300  CA  MET A  22       2.519   5.410  -6.651  1.00  0.00           C  
ATOM    301  C   MET A  22       1.493   5.629  -7.758  1.00  0.00           C  
ATOM    302  O   MET A  22       0.406   6.146  -7.509  1.00  0.00           O  
ATOM    303  CB  MET A  22       3.942   5.531  -7.204  1.00  0.00           C  
ATOM    304  CG  MET A  22       4.951   6.036  -6.186  1.00  0.00           C  
ATOM    305  SD  MET A  22       6.040   4.729  -5.586  1.00  0.00           S  
ATOM    306  CE  MET A  22       6.717   5.507  -4.121  1.00  0.00           C  
ATOM    307  H   MET A  22       2.809   3.331  -6.391  1.00  0.00           H  
ATOM    308  HA  MET A  22       2.372   6.159  -5.886  1.00  0.00           H  
ATOM    309  HB2 MET A  22       4.263   4.548  -7.548  1.00  0.00           H  
ATOM    310  HB3 MET A  22       3.927   6.223  -8.045  1.00  0.00           H  
ATOM    311  HG2 MET A  22       5.558   6.815  -6.647  1.00  0.00           H  
ATOM    312  HG3 MET A  22       4.416   6.464  -5.339  1.00  0.00           H  
ATOM    313  HE1 MET A  22       7.778   5.660  -4.252  1.00  0.00           H  
ATOM    314  HE2 MET A  22       6.234   6.461  -3.964  1.00  0.00           H  
ATOM    315  HE3 MET A  22       6.548   4.871  -3.266  1.00  0.00           H  
ATOM    316  N   SER A  23       1.832   5.220  -8.973  1.00  0.00           N  
ATOM    317  CA  SER A  23       0.910   5.336 -10.095  1.00  0.00           C  
ATOM    318  C   SER A  23       0.657   3.975 -10.722  1.00  0.00           C  
ATOM    319  O   SER A  23      -0.480   3.605 -11.022  1.00  0.00           O  
ATOM    320  CB  SER A  23       1.470   6.305 -11.140  1.00  0.00           C  
ATOM    321  OG  SER A  23       2.772   6.751 -10.777  1.00  0.00           O  
ATOM    322  H   SER A  23       2.726   4.842  -9.125  1.00  0.00           H  
ATOM    323  HA  SER A  23      -0.017   5.719  -9.722  1.00  0.00           H  
ATOM    324  HB2 SER A  23       1.523   5.799 -12.104  1.00  0.00           H  
ATOM    325  HB3 SER A  23       0.807   7.167 -11.218  1.00  0.00           H  
ATOM    326  HG  SER A  23       2.717   7.254  -9.947  1.00  0.00           H  
ATOM    327  N   GLY A  24       1.729   3.233 -10.891  1.00  0.00           N  
ATOM    328  CA  GLY A  24       1.656   1.930 -11.516  1.00  0.00           C  
ATOM    329  C   GLY A  24       2.794   1.718 -12.492  1.00  0.00           C  
ATOM    330  O   GLY A  24       3.765   2.482 -12.482  1.00  0.00           O  
ATOM    331  H   GLY A  24       2.596   3.584 -10.597  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       1.704   1.169 -10.751  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       0.718   1.845 -12.042  1.00  0.00           H  
ATOM    334  N   PRO A  25       2.714   0.686 -13.344  1.00  0.00           N  
ATOM    335  CA  PRO A  25       3.740   0.408 -14.350  1.00  0.00           C  
ATOM    336  C   PRO A  25       3.777   1.471 -15.444  1.00  0.00           C  
ATOM    337  O   PRO A  25       2.735   1.915 -15.932  1.00  0.00           O  
ATOM    338  CB  PRO A  25       3.327  -0.948 -14.940  1.00  0.00           C  
ATOM    339  CG  PRO A  25       2.285  -1.488 -14.017  1.00  0.00           C  
ATOM    340  CD  PRO A  25       1.624  -0.295 -13.392  1.00  0.00           C  
ATOM    341  HA  PRO A  25       4.718   0.326 -13.900  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       2.949  -0.844 -15.957  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       4.189  -1.615 -14.915  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       1.543  -2.022 -14.611  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       2.720  -2.144 -13.263  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       0.782   0.054 -13.990  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       1.298  -0.530 -12.379  1.00  0.00           H  
ATOM    348  N   ALA A  26       4.983   1.866 -15.833  1.00  0.00           N  
ATOM    349  CA  ALA A  26       5.162   2.878 -16.864  1.00  0.00           C  
ATOM    350  C   ALA A  26       5.071   2.253 -18.252  1.00  0.00           C  
ATOM    351  O   ALA A  26       5.276   1.045 -18.409  1.00  0.00           O  
ATOM    352  CB  ALA A  26       6.497   3.589 -16.683  1.00  0.00           C  
ATOM    353  H   ALA A  26       5.773   1.456 -15.425  1.00  0.00           H  
ATOM    354  HA  ALA A  26       4.373   3.609 -16.756  1.00  0.00           H  
ATOM    355  HB1 ALA A  26       7.013   3.174 -15.830  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       7.100   3.453 -17.570  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       6.326   4.642 -16.523  1.00  0.00           H  
ATOM    358  N   GLY A  27       4.774   3.068 -19.252  1.00  0.00           N  
ATOM    359  CA  GLY A  27       4.591   2.549 -20.593  1.00  0.00           C  
ATOM    360  C   GLY A  27       5.790   2.787 -21.485  1.00  0.00           C  
ATOM    361  O   GLY A  27       6.413   1.838 -21.962  1.00  0.00           O  
ATOM    362  H   GLY A  27       4.685   4.033 -19.083  1.00  0.00           H  
ATOM    363  HA2 GLY A  27       4.410   1.486 -20.532  1.00  0.00           H  
ATOM    364  HA3 GLY A  27       3.728   3.025 -21.035  1.00  0.00           H  
ATOM    365  N   SER A  28       6.120   4.052 -21.700  1.00  0.00           N  
ATOM    366  CA  SER A  28       7.184   4.426 -22.618  1.00  0.00           C  
ATOM    367  C   SER A  28       8.559   4.052 -22.064  1.00  0.00           C  
ATOM    368  O   SER A  28       8.937   4.480 -20.970  1.00  0.00           O  
ATOM    369  CB  SER A  28       7.107   5.926 -22.889  1.00  0.00           C  
ATOM    370  OG  SER A  28       6.058   6.518 -22.132  1.00  0.00           O  
ATOM    371  H   SER A  28       5.633   4.759 -21.229  1.00  0.00           H  
ATOM    372  HA  SER A  28       7.025   3.893 -23.545  1.00  0.00           H  
ATOM    373  HB2 SER A  28       8.054   6.389 -22.611  1.00  0.00           H  
ATOM    374  HB3 SER A  28       6.920   6.090 -23.950  1.00  0.00           H  
ATOM    375  HG  SER A  28       6.437   6.946 -21.348  1.00  0.00           H  
ATOM    376  N   PRO A  29       9.317   3.235 -22.813  1.00  0.00           N  
ATOM    377  CA  PRO A  29      10.666   2.828 -22.432  1.00  0.00           C  
ATOM    378  C   PRO A  29      11.670   3.963 -22.608  1.00  0.00           C  
ATOM    379  O   PRO A  29      12.141   4.227 -23.717  1.00  0.00           O  
ATOM    380  CB  PRO A  29      10.991   1.670 -23.393  1.00  0.00           C  
ATOM    381  CG  PRO A  29       9.715   1.365 -24.111  1.00  0.00           C  
ATOM    382  CD  PRO A  29       8.914   2.633 -24.087  1.00  0.00           C  
ATOM    383  HA  PRO A  29      10.698   2.474 -21.412  1.00  0.00           H  
ATOM    384  HB2 PRO A  29      11.788   1.938 -24.087  1.00  0.00           H  
ATOM    385  HB3 PRO A  29      11.271   0.797 -22.803  1.00  0.00           H  
ATOM    386  HG2 PRO A  29       9.953   1.125 -25.147  1.00  0.00           H  
ATOM    387  HG3 PRO A  29       9.177   0.544 -23.638  1.00  0.00           H  
ATOM    388  HD2 PRO A  29       9.150   3.271 -24.939  1.00  0.00           H  
ATOM    389  HD3 PRO A  29       7.848   2.408 -24.066  1.00  0.00           H  
ATOM    390  N   GLY A  30      11.987   4.636 -21.514  1.00  0.00           N  
ATOM    391  CA  GLY A  30      12.918   5.742 -21.567  1.00  0.00           C  
ATOM    392  C   GLY A  30      14.358   5.280 -21.614  1.00  0.00           C  
ATOM    393  O   GLY A  30      14.690   4.208 -21.110  1.00  0.00           O  
ATOM    394  H   GLY A  30      11.585   4.378 -20.659  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      12.710   6.333 -22.449  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      12.777   6.358 -20.692  1.00  0.00           H  
ATOM    397  N   LEU A  31      15.215   6.088 -22.221  1.00  0.00           N  
ATOM    398  CA  LEU A  31      16.640   5.775 -22.311  1.00  0.00           C  
ATOM    399  C   LEU A  31      17.414   6.472 -21.195  1.00  0.00           C  
ATOM    400  O   LEU A  31      18.631   6.632 -21.271  1.00  0.00           O  
ATOM    401  CB  LEU A  31      17.191   6.190 -23.680  1.00  0.00           C  
ATOM    402  CG  LEU A  31      17.077   7.683 -24.006  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      18.433   8.253 -24.392  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      16.069   7.912 -25.122  1.00  0.00           C  
ATOM    405  H   LEU A  31      14.882   6.913 -22.631  1.00  0.00           H  
ATOM    406  HA  LEU A  31      16.751   4.708 -22.196  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      18.245   5.916 -23.716  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      16.645   5.636 -24.445  1.00  0.00           H  
ATOM    409  HG  LEU A  31      16.731   8.210 -23.129  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      19.184   7.891 -23.706  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      18.681   7.943 -25.395  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      18.395   9.332 -24.348  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      15.102   8.134 -24.693  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      16.391   8.742 -25.732  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      15.997   7.023 -25.730  1.00  0.00           H  
ATOM    416  N   LEU A  32      16.692   6.878 -20.163  1.00  0.00           N  
ATOM    417  CA  LEU A  32      17.283   7.598 -19.041  1.00  0.00           C  
ATOM    418  C   LEU A  32      16.547   7.259 -17.749  1.00  0.00           C  
ATOM    419  O   LEU A  32      17.147   7.193 -16.675  1.00  0.00           O  
ATOM    420  CB  LEU A  32      17.238   9.110 -19.293  1.00  0.00           C  
ATOM    421  CG  LEU A  32      15.850   9.680 -19.593  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      15.558  10.867 -18.689  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      15.736  10.080 -21.058  1.00  0.00           C  
ATOM    424  H   LEU A  32      15.740   6.669 -20.144  1.00  0.00           H  
ATOM    425  HA  LEU A  32      18.313   7.286 -18.950  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      17.624   9.611 -18.406  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      17.884   9.329 -20.144  1.00  0.00           H  
ATOM    428  HG  LEU A  32      15.110   8.920 -19.394  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      16.018  11.754 -19.100  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      14.489  11.014 -18.623  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      15.956  10.676 -17.706  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      15.099  10.948 -21.145  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      16.716  10.313 -21.447  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      15.310   9.264 -21.622  1.00  0.00           H  
ATOM    435  N   ASN A  33      15.240   7.059 -17.857  1.00  0.00           N  
ATOM    436  CA  ASN A  33      14.433   6.616 -16.730  1.00  0.00           C  
ATOM    437  C   ASN A  33      14.182   5.117 -16.846  1.00  0.00           C  
ATOM    438  O   ASN A  33      13.749   4.637 -17.895  1.00  0.00           O  
ATOM    439  CB  ASN A  33      13.108   7.385 -16.688  1.00  0.00           C  
ATOM    440  CG  ASN A  33      12.260   7.029 -15.480  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      12.762   6.538 -14.466  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      10.967   7.288 -15.578  1.00  0.00           N  
ATOM    443  H   ASN A  33      14.803   7.213 -18.717  1.00  0.00           H  
ATOM    444  HA  ASN A  33      14.987   6.812 -15.823  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      13.324   8.453 -16.662  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      12.542   7.156 -17.591  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      10.636   7.689 -16.414  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      10.392   7.066 -14.818  1.00  0.00           H  
ATOM    449  N   LEU A  34      14.489   4.386 -15.786  1.00  0.00           N  
ATOM    450  CA  LEU A  34      14.369   2.935 -15.793  1.00  0.00           C  
ATOM    451  C   LEU A  34      12.908   2.503 -15.858  1.00  0.00           C  
ATOM    452  O   LEU A  34      12.064   2.993 -15.104  1.00  0.00           O  
ATOM    453  CB  LEU A  34      15.038   2.337 -14.553  1.00  0.00           C  
ATOM    454  CG  LEU A  34      14.895   0.819 -14.407  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      15.781   0.096 -15.407  1.00  0.00           C  
ATOM    456  CD2 LEU A  34      15.229   0.386 -12.988  1.00  0.00           C  
ATOM    457  H   LEU A  34      14.801   4.835 -14.971  1.00  0.00           H  
ATOM    458  HA  LEU A  34      14.877   2.568 -16.673  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      16.101   2.574 -14.595  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      14.596   2.804 -13.673  1.00  0.00           H  
ATOM    461  HG  LEU A  34      13.872   0.541 -14.610  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      15.164  -0.409 -16.134  1.00  0.00           H  
ATOM    463 HD12 LEU A  34      16.416   0.812 -15.908  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      16.393  -0.628 -14.887  1.00  0.00           H  
ATOM    465 HD21 LEU A  34      15.048   1.208 -12.311  1.00  0.00           H  
ATOM    466 HD22 LEU A  34      14.608  -0.452 -12.712  1.00  0.00           H  
ATOM    467 HD23 LEU A  34      16.268   0.097 -12.934  1.00  0.00           H  
ATOM    468  N   ILE A  35      12.620   1.579 -16.760  1.00  0.00           N  
ATOM    469  CA  ILE A  35      11.279   1.041 -16.911  1.00  0.00           C  
ATOM    470  C   ILE A  35      11.226  -0.373 -16.353  1.00  0.00           C  
ATOM    471  O   ILE A  35      12.009  -1.235 -16.755  1.00  0.00           O  
ATOM    472  CB  ILE A  35      10.817   1.026 -18.388  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      11.928   1.530 -19.315  1.00  0.00           C  
ATOM    474  CG2 ILE A  35       9.559   1.866 -18.555  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      12.569   0.431 -20.133  1.00  0.00           C  
ATOM    476  H   ILE A  35      13.332   1.234 -17.335  1.00  0.00           H  
ATOM    477  HA  ILE A  35      10.602   1.669 -16.347  1.00  0.00           H  
ATOM    478  HB  ILE A  35      10.572   0.006 -18.652  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      11.502   2.265 -19.997  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      12.698   2.002 -18.706  1.00  0.00           H  
ATOM    481 HG21 ILE A  35       9.830   2.863 -18.871  1.00  0.00           H  
ATOM    482 HG22 ILE A  35       8.920   1.416 -19.298  1.00  0.00           H  
ATOM    483 HG23 ILE A  35       9.034   1.919 -17.612  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      11.836  -0.329 -20.351  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      12.948   0.843 -21.057  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      13.384  -0.004 -19.572  1.00  0.00           H  
ATOM    487  N   PRO A  36      10.328  -0.622 -15.395  1.00  0.00           N  
ATOM    488  CA  PRO A  36      10.189  -1.936 -14.774  1.00  0.00           C  
ATOM    489  C   PRO A  36       9.659  -2.975 -15.754  1.00  0.00           C  
ATOM    490  O   PRO A  36       8.595  -2.790 -16.355  1.00  0.00           O  
ATOM    491  CB  PRO A  36       9.179  -1.711 -13.640  1.00  0.00           C  
ATOM    492  CG  PRO A  36       9.073  -0.230 -13.485  1.00  0.00           C  
ATOM    493  CD  PRO A  36       9.385   0.351 -14.834  1.00  0.00           C  
ATOM    494  HA  PRO A  36      11.129  -2.279 -14.362  1.00  0.00           H  
ATOM    495  HB2 PRO A  36       8.213  -2.162 -13.868  1.00  0.00           H  
ATOM    496  HB3 PRO A  36       9.591  -2.125 -12.720  1.00  0.00           H  
ATOM    497  HG2 PRO A  36       8.042   0.016 -13.233  1.00  0.00           H  
ATOM    498  HG3 PRO A  36       9.757   0.142 -12.723  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       8.486   0.451 -15.442  1.00  0.00           H  
ATOM    500  HD3 PRO A  36       9.878   1.317 -14.724  1.00  0.00           H  
ATOM    501  N   VAL A  37      10.401  -4.060 -15.914  1.00  0.00           N  
ATOM    502  CA  VAL A  37       9.971  -5.166 -16.763  1.00  0.00           C  
ATOM    503  C   VAL A  37       9.073  -6.115 -15.974  1.00  0.00           C  
ATOM    504  O   VAL A  37       9.318  -7.319 -15.898  1.00  0.00           O  
ATOM    505  CB  VAL A  37      11.168  -5.952 -17.343  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      10.764  -6.692 -18.611  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      12.340  -5.020 -17.620  1.00  0.00           C  
ATOM    508  H   VAL A  37      11.271  -4.118 -15.454  1.00  0.00           H  
ATOM    509  HA  VAL A  37       9.404  -4.752 -17.588  1.00  0.00           H  
ATOM    510  HB  VAL A  37      11.481  -6.682 -16.611  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      11.223  -6.219 -19.466  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      11.091  -7.718 -18.547  1.00  0.00           H  
ATOM    513 HG13 VAL A  37       9.690  -6.661 -18.715  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      12.073  -4.013 -17.336  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      13.197  -5.342 -17.049  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      12.578  -5.046 -18.673  1.00  0.00           H  
ATOM    517  N   ASP A  38       8.031  -5.553 -15.376  1.00  0.00           N  
ATOM    518  CA  ASP A  38       7.111  -6.309 -14.539  1.00  0.00           C  
ATOM    519  C   ASP A  38       5.795  -5.548 -14.406  1.00  0.00           C  
ATOM    520  O   ASP A  38       5.744  -4.344 -14.664  1.00  0.00           O  
ATOM    521  CB  ASP A  38       7.734  -6.550 -13.155  1.00  0.00           C  
ATOM    522  CG  ASP A  38       6.747  -7.113 -12.153  1.00  0.00           C  
ATOM    523  OD1 ASP A  38       6.031  -8.089 -12.487  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       6.670  -6.580 -11.035  1.00  0.00           O  
ATOM    525  H   ASP A  38       7.873  -4.591 -15.503  1.00  0.00           H  
ATOM    526  HA  ASP A  38       6.926  -7.259 -15.018  1.00  0.00           H  
ATOM    527  HB2 ASP A  38       8.561  -7.253 -13.263  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       8.115  -5.603 -12.775  1.00  0.00           H  
ATOM    529  N   LEU A  39       4.732  -6.255 -14.039  1.00  0.00           N  
ATOM    530  CA  LEU A  39       3.425  -5.640 -13.861  1.00  0.00           C  
ATOM    531  C   LEU A  39       2.682  -6.263 -12.684  1.00  0.00           C  
ATOM    532  O   LEU A  39       1.571  -5.845 -12.356  1.00  0.00           O  
ATOM    533  CB  LEU A  39       2.577  -5.792 -15.128  1.00  0.00           C  
ATOM    534  CG  LEU A  39       3.298  -6.370 -16.349  1.00  0.00           C  
ATOM    535  CD1 LEU A  39       2.996  -7.853 -16.505  1.00  0.00           C  
ATOM    536  CD2 LEU A  39       2.906  -5.611 -17.609  1.00  0.00           C  
ATOM    537  H   LEU A  39       4.834  -7.216 -13.873  1.00  0.00           H  
ATOM    538  HA  LEU A  39       3.577  -4.588 -13.663  1.00  0.00           H  
ATOM    539  HB2 LEU A  39       1.740  -6.449 -14.893  1.00  0.00           H  
ATOM    540  HB3 LEU A  39       2.200  -4.806 -15.399  1.00  0.00           H  
ATOM    541  HG  LEU A  39       4.365  -6.261 -16.212  1.00  0.00           H  
ATOM    542 HD11 LEU A  39       3.279  -8.375 -15.601  1.00  0.00           H  
ATOM    543 HD12 LEU A  39       1.939  -7.990 -16.681  1.00  0.00           H  
ATOM    544 HD13 LEU A  39       3.555  -8.249 -17.340  1.00  0.00           H  
ATOM    545 HD21 LEU A  39       2.021  -6.058 -18.037  1.00  0.00           H  
ATOM    546 HD22 LEU A  39       2.702  -4.580 -17.359  1.00  0.00           H  
ATOM    547 HD23 LEU A  39       3.714  -5.655 -18.323  1.00  0.00           H  
ATOM    548  N   SER A  40       3.288  -7.258 -12.039  1.00  0.00           N  
ATOM    549  CA  SER A  40       2.580  -8.003 -11.005  1.00  0.00           C  
ATOM    550  C   SER A  40       3.463  -8.342  -9.803  1.00  0.00           C  
ATOM    551  O   SER A  40       2.983  -8.343  -8.670  1.00  0.00           O  
ATOM    552  CB  SER A  40       1.992  -9.292 -11.590  1.00  0.00           C  
ATOM    553  OG  SER A  40       2.159  -9.345 -13.002  1.00  0.00           O  
ATOM    554  H   SER A  40       4.220  -7.488 -12.255  1.00  0.00           H  
ATOM    555  HA  SER A  40       1.766  -7.383 -10.664  1.00  0.00           H  
ATOM    556  HB2 SER A  40       2.496 -10.148 -11.142  1.00  0.00           H  
ATOM    557  HB3 SER A  40       0.928  -9.334 -11.358  1.00  0.00           H  
ATOM    558  HG  SER A  40       2.659 -10.132 -13.231  1.00  0.00           H  
ATOM    559  N   ALA A  41       4.743  -8.612 -10.041  1.00  0.00           N  
ATOM    560  CA  ALA A  41       5.628  -9.118  -8.989  1.00  0.00           C  
ATOM    561  C   ALA A  41       6.110  -8.005  -8.060  1.00  0.00           C  
ATOM    562  O   ALA A  41       6.807  -8.260  -7.075  1.00  0.00           O  
ATOM    563  CB  ALA A  41       6.818  -9.838  -9.607  1.00  0.00           C  
ATOM    564  H   ALA A  41       5.115  -8.450 -10.939  1.00  0.00           H  
ATOM    565  HA  ALA A  41       5.072  -9.837  -8.406  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       7.403 -10.301  -8.827  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       6.465 -10.596 -10.290  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       7.431  -9.128 -10.142  1.00  0.00           H  
ATOM    569  N   SER A  42       5.744  -6.778  -8.378  1.00  0.00           N  
ATOM    570  CA  SER A  42       6.130  -5.633  -7.577  1.00  0.00           C  
ATOM    571  C   SER A  42       5.233  -5.503  -6.348  1.00  0.00           C  
ATOM    572  O   SER A  42       4.175  -4.868  -6.401  1.00  0.00           O  
ATOM    573  CB  SER A  42       6.043  -4.368  -8.429  1.00  0.00           C  
ATOM    574  OG  SER A  42       5.517  -4.659  -9.716  1.00  0.00           O  
ATOM    575  H   SER A  42       5.205  -6.631  -9.184  1.00  0.00           H  
ATOM    576  HA  SER A  42       7.149  -5.777  -7.257  1.00  0.00           H  
ATOM    577  HB2 SER A  42       5.392  -3.647  -7.933  1.00  0.00           H  
ATOM    578  HB3 SER A  42       7.040  -3.942  -8.540  1.00  0.00           H  
ATOM    579  HG  SER A  42       6.092  -5.304 -10.166  1.00  0.00           H  
ATOM    580  N   LEU A  43       5.655  -6.104  -5.243  1.00  0.00           N  
ATOM    581  CA  LEU A  43       4.901  -6.022  -4.002  1.00  0.00           C  
ATOM    582  C   LEU A  43       5.837  -5.872  -2.805  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.483  -6.833  -2.378  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.015  -7.262  -3.825  1.00  0.00           C  
ATOM    585  CG  LEU A  43       2.514  -7.051  -4.077  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.098  -5.621  -3.760  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       2.159  -7.400  -5.513  1.00  0.00           C  
ATOM    588  H   LEU A  43       6.488  -6.624  -5.266  1.00  0.00           H  
ATOM    589  HA  LEU A  43       4.270  -5.147  -4.059  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.367  -8.026  -4.519  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.137  -7.617  -2.802  1.00  0.00           H  
ATOM    592  HG  LEU A  43       1.953  -7.708  -3.428  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       1.305  -5.631  -3.028  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       2.945  -5.080  -3.367  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       1.750  -5.139  -4.661  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       2.517  -8.393  -5.741  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       1.087  -7.368  -5.636  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       2.620  -6.687  -6.181  1.00  0.00           H  
ATOM    599  N   GLY A  44       5.910  -4.661  -2.277  1.00  0.00           N  
ATOM    600  CA  GLY A  44       6.687  -4.406  -1.084  1.00  0.00           C  
ATOM    601  C   GLY A  44       5.821  -3.839   0.015  1.00  0.00           C  
ATOM    602  O   GLY A  44       5.670  -2.623   0.132  1.00  0.00           O  
ATOM    603  H   GLY A  44       5.420  -3.924  -2.703  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.132  -5.333  -0.748  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.471  -3.701  -1.314  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.250  -4.716   0.823  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.252  -4.305   1.794  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.518  -4.900   3.166  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.418  -5.717   3.344  1.00  0.00           O  
ATOM    610  CB  CYS A  45       2.873  -4.749   1.329  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.577  -4.556  -0.457  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.509  -5.661   0.775  1.00  0.00           H  
ATOM    613  HA  CYS A  45       4.270  -3.232   1.863  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.746  -5.801   1.586  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       2.125  -4.166   1.866  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.708  -4.494   4.127  1.00  0.00           N  
ATOM    617  CA  VAL A  46       3.743  -5.069   5.458  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.390  -5.694   5.754  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.389  -5.314   5.142  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.069  -4.012   6.533  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       5.564  -3.742   6.581  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       3.296  -2.724   6.276  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.058  -3.784   3.935  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.504  -5.837   5.480  1.00  0.00           H  
ATOM    625  HB  VAL A  46       3.766  -4.402   7.493  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       6.077  -4.438   5.930  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       5.759  -2.731   6.252  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       5.921  -3.866   7.594  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       3.984  -1.893   6.232  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       2.767  -2.805   5.337  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       2.588  -2.565   7.077  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.358  -6.653   6.671  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.116  -7.342   7.002  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.098  -6.363   7.562  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.443  -5.457   8.324  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.326  -8.495   8.010  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       1.599  -9.798   7.274  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.449  -8.178   8.988  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.179  -6.893   7.146  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.721  -7.762   6.087  1.00  0.00           H  
ATOM    641  HB  VAL A  47       0.413  -8.616   8.574  1.00  0.00           H  
ATOM    642 HG11 VAL A  47       1.790 -10.582   7.992  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       0.740 -10.061   6.674  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       2.462  -9.678   6.634  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       2.561  -7.106   9.072  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       2.210  -8.592   9.956  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       3.372  -8.610   8.630  1.00  0.00           H  
ATOM    648  N   GLY A  48      -1.145  -6.537   7.151  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -2.205  -5.665   7.592  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.390  -5.705   9.089  1.00  0.00           C  
ATOM    651  O   GLY A  48      -2.733  -6.749   9.648  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.344  -7.276   6.534  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.971  -4.653   7.295  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -3.125  -5.964   7.117  1.00  0.00           H  
ATOM    655  N   VAL A  49      -2.134  -4.577   9.735  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.318  -4.450  11.173  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.788  -4.625  11.529  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.567  -3.678  11.461  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.824  -3.081  11.692  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -0.419  -3.202  12.259  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -1.871  -2.030  10.589  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.803  -3.807   9.229  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -1.744  -5.229  11.657  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -2.482  -2.762  12.490  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -0.138  -4.243  12.302  1.00  0.00           H  
ATOM    666 HG12 VAL A  49       0.274  -2.668  11.625  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -0.395  -2.782  13.254  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -2.843  -1.559  10.580  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -1.110  -1.283  10.771  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -1.690  -2.502   9.634  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.149  -5.848  11.897  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -5.535  -6.201  12.169  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.109  -5.369  13.310  1.00  0.00           C  
ATOM    674  O   ILE A  50      -5.802  -5.597  14.481  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -5.688  -7.705  12.493  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -4.469  -8.226  13.260  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -5.882  -8.496  11.210  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -4.738  -9.501  14.032  1.00  0.00           C  
ATOM    679  H   ILE A  50      -3.460  -6.538  11.981  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.107  -5.993  11.275  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -6.570  -7.830  13.103  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -3.669  -8.419  12.546  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -4.151  -7.458  13.965  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -5.266  -9.384  11.237  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -6.919  -8.782  11.116  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -5.597  -7.887  10.366  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -4.823 -10.327  13.341  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -3.923  -9.686  14.717  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -5.659  -9.400  14.586  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.929  -4.393  12.950  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -7.558  -3.534  13.932  1.00  0.00           C  
ATOM    692  C   GLY A  51      -7.084  -2.101  13.825  1.00  0.00           C  
ATOM    693  O   GLY A  51      -7.635  -1.207  14.466  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.105  -4.245  11.989  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -8.628  -3.561  13.785  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -7.331  -3.902  14.918  1.00  0.00           H  
ATOM    697  N   SER A  52      -6.064  -1.880  13.011  1.00  0.00           N  
ATOM    698  CA  SER A  52      -5.506  -0.552  12.832  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.786  -0.040  11.424  1.00  0.00           C  
ATOM    700  O   SER A  52      -6.052  -0.822  10.507  1.00  0.00           O  
ATOM    701  CB  SER A  52      -4.002  -0.576  13.092  1.00  0.00           C  
ATOM    702  OG  SER A  52      -3.697  -1.349  14.242  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.680  -2.633  12.504  1.00  0.00           H  
ATOM    704  HA  SER A  52      -5.977   0.109  13.544  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.497  -1.009  12.228  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -3.650   0.444  13.245  1.00  0.00           H  
ATOM    707  HG  SER A  52      -4.471  -1.864  14.494  1.00  0.00           H  
ATOM    708  N   GLN A  53      -5.733   1.271  11.257  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.977   1.873   9.959  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.665   2.194   9.266  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.644   2.431   9.911  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -6.822   3.143  10.076  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -7.266   3.474  11.490  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -6.387   4.522  12.140  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -5.784   5.349  11.459  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -6.311   4.497  13.459  1.00  0.00           N  
ATOM    717  H   GLN A  53      -5.513   1.845  12.019  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.515   1.152   9.361  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -6.233   3.979   9.700  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -7.712   3.018   9.460  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -8.290   3.845  11.459  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -7.231   2.565  12.091  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -6.826   3.811  13.945  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -5.735   5.156  13.907  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.708   2.213   7.950  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.528   2.453   7.143  1.00  0.00           C  
ATOM    727  C   CYS A  54      -3.787   3.585   6.160  1.00  0.00           C  
ATOM    728  O   CYS A  54      -4.934   3.845   5.788  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.147   1.177   6.388  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -1.379   0.741   6.488  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.571   2.067   7.501  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.719   2.733   7.802  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -3.729   0.350   6.795  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -3.411   1.307   5.339  1.00  0.00           H  
ATOM    735  N   GLY A  55      -2.727   4.263   5.754  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -2.860   5.338   4.795  1.00  0.00           C  
ATOM    737  C   GLY A  55      -2.346   4.936   3.430  1.00  0.00           C  
ATOM    738  O   GLY A  55      -1.569   5.664   2.809  1.00  0.00           O  
ATOM    739  H   GLY A  55      -1.841   4.032   6.107  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -3.903   5.608   4.714  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -2.299   6.191   5.144  1.00  0.00           H  
ATOM    742  N   ALA A  56      -2.769   3.767   2.973  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.331   3.236   1.695  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.323   2.201   1.188  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.396   2.023   1.771  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -0.943   2.626   1.824  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.407   3.248   3.506  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.281   4.054   0.989  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -0.219   3.409   1.997  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -0.931   1.935   2.652  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -0.695   2.101   0.915  1.00  0.00           H  
ATOM    752  N   SER A  57      -2.963   1.517   0.117  1.00  0.00           N  
ATOM    753  CA  SER A  57      -3.828   0.514  -0.482  1.00  0.00           C  
ATOM    754  C   SER A  57      -3.759  -0.796   0.298  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.678  -1.233   0.699  1.00  0.00           O  
ATOM    756  CB  SER A  57      -3.411   0.286  -1.933  1.00  0.00           C  
ATOM    757  OG  SER A  57      -2.213   0.991  -2.229  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.086   1.688  -0.288  1.00  0.00           H  
ATOM    759  HA  SER A  57      -4.842   0.886  -0.457  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.248  -0.779  -2.095  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -4.204   0.638  -2.593  1.00  0.00           H  
ATOM    762  HG  SER A  57      -1.479   0.606  -1.723  1.00  0.00           H  
ATOM    763  N   VAL A  58      -4.912  -1.414   0.512  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -4.976  -2.675   1.238  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.238  -3.831   0.280  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.237  -3.844  -0.439  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -6.067  -2.662   2.329  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -6.004  -3.933   3.165  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -5.929  -1.432   3.213  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.743  -1.018   0.164  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.018  -2.828   1.716  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -7.031  -2.624   1.845  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -6.943  -4.460   3.090  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -5.207  -4.566   2.797  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -5.816  -3.678   4.197  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -6.754  -1.397   3.913  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -4.998  -1.480   3.757  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -5.943  -0.544   2.596  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.330  -4.792   0.272  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.434  -5.941  -0.613  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.427  -7.234   0.184  1.00  0.00           C  
ATOM    782  O   LYS A  59      -4.164  -7.233   1.384  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -3.278  -5.957  -1.615  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.862  -4.576  -2.089  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -1.654  -4.630  -3.011  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -1.770  -5.739  -4.045  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -2.380  -5.250  -5.307  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.564  -4.728   0.886  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.365  -5.864  -1.152  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -2.418  -6.431  -1.140  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -3.582  -6.542  -2.483  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -3.695  -4.123  -2.627  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -2.615  -3.965  -1.221  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -1.564  -3.675  -3.528  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -0.761  -4.803  -2.410  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -0.776  -6.130  -4.260  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -2.390  -6.539  -3.639  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -2.337  -5.994  -6.037  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -1.867  -4.410  -5.654  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -3.381  -4.993  -5.148  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.721  -8.329  -0.491  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.689  -9.647   0.125  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.866 -10.585  -0.744  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.149 -10.743  -1.930  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.109 -10.191   0.303  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.073  -9.347   1.603  1.00  0.00           S  
ATOM    807  H   CYS A  60      -4.956  -8.255  -1.441  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.216  -9.555   1.092  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.640 -10.088  -0.644  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.045 -11.250   0.553  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.837 -11.189  -0.172  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.940 -12.020  -0.953  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.653 -13.352  -0.276  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.450 -13.426   0.937  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.629 -11.282  -1.221  1.00  0.00           C  
ATOM    816  SG  CYS A  61       0.023 -11.513  -2.910  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.674 -11.070   0.793  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.422 -12.216  -1.900  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.792 -10.217  -1.056  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.119 -11.635  -0.510  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.673 -14.402  -1.079  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -1.212 -15.710  -0.661  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.136 -15.961  -1.311  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.239 -16.065  -2.540  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -2.218 -16.797  -1.055  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.683 -18.212  -0.899  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -2.477 -19.000   0.134  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -1.564 -19.843   1.012  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -1.869 -21.295   0.911  1.00  0.00           N  
ATOM    830  H   LYS A  62      -2.003 -14.287  -2.001  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -1.091 -15.699   0.413  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -3.102 -16.692  -0.425  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -2.496 -16.647  -2.098  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -1.748 -18.723  -1.860  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -0.641 -18.164  -0.583  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -3.030 -18.303   0.764  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -3.177 -19.657  -0.383  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -0.530 -19.678   0.705  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -1.684 -19.529   2.049  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -1.173 -21.844   1.459  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -1.831 -21.604  -0.086  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -2.822 -21.488   1.287  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.170 -16.023  -0.491  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.534 -16.090  -0.989  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.498 -16.510   0.116  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.169 -16.450   1.299  1.00  0.00           O  
ATOM    847  CB  ASP A  63       2.951 -14.729  -1.562  1.00  0.00           C  
ATOM    848  CG  ASP A  63       3.633 -13.844  -0.537  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       2.984 -13.470   0.469  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       4.812 -13.513  -0.743  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.010 -16.042   0.478  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.564 -16.824  -1.777  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.637 -14.895  -2.392  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       2.062 -14.217  -1.929  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.686 -16.928  -0.280  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.697 -17.379   0.666  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.726 -16.282   0.930  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.706 -16.142   0.195  1.00  0.00           O  
ATOM    859  CB  ASP A  64       6.384 -18.636   0.132  1.00  0.00           C  
ATOM    860  CG  ASP A  64       7.499 -19.129   1.030  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       7.249 -19.351   2.235  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       8.626 -19.323   0.529  1.00  0.00           O  
ATOM    863  H   ASP A  64       4.894 -16.931  -1.242  1.00  0.00           H  
ATOM    864  HA  ASP A  64       5.199 -17.617   1.594  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       5.640 -19.426   0.035  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       6.801 -18.414  -0.850  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.488 -15.496   1.975  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.408 -14.433   2.359  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.506 -14.982   3.257  1.00  0.00           C  
ATOM    870  O   VAL A  65       8.232 -15.717   4.210  1.00  0.00           O  
ATOM    871  CB  VAL A  65       6.691 -13.288   3.102  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       7.687 -12.230   3.554  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       5.619 -12.666   2.229  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.673 -15.638   2.501  1.00  0.00           H  
ATOM    875  HA  VAL A  65       7.853 -14.033   1.461  1.00  0.00           H  
ATOM    876  HB  VAL A  65       6.217 -13.700   3.982  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       7.478 -11.949   4.574  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       8.690 -12.627   3.487  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       7.601 -11.362   2.916  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       4.996 -13.444   1.813  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       5.012 -11.999   2.824  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       6.085 -12.108   1.429  1.00  0.00           H  
ATOM    883  N   THR A  66       9.738 -14.629   2.949  1.00  0.00           N  
ATOM    884  CA  THR A  66      10.875 -15.052   3.741  1.00  0.00           C  
ATOM    885  C   THR A  66      11.343 -13.929   4.668  1.00  0.00           C  
ATOM    886  O   THR A  66      11.294 -12.751   4.303  1.00  0.00           O  
ATOM    887  CB  THR A  66      12.029 -15.468   2.819  1.00  0.00           C  
ATOM    888  OG1 THR A  66      11.929 -14.753   1.578  1.00  0.00           O  
ATOM    889  CG2 THR A  66      11.986 -16.963   2.552  1.00  0.00           C  
ATOM    890  H   THR A  66       9.894 -14.073   2.156  1.00  0.00           H  
ATOM    891  HA  THR A  66      10.582 -15.906   4.333  1.00  0.00           H  
ATOM    892  HB  THR A  66      12.967 -15.224   3.297  1.00  0.00           H  
ATOM    893  HG1 THR A  66      12.515 -15.159   0.923  1.00  0.00           H  
ATOM    894 HG21 THR A  66      12.606 -17.475   3.273  1.00  0.00           H  
ATOM    895 HG22 THR A  66      12.351 -17.162   1.554  1.00  0.00           H  
ATOM    896 HG23 THR A  66      10.968 -17.312   2.642  1.00  0.00           H  
ATOM    897  N   ASN A  67      11.774 -14.290   5.870  1.00  0.00           N  
ATOM    898  CA  ASN A  67      12.301 -13.313   6.818  1.00  0.00           C  
ATOM    899  C   ASN A  67      13.823 -13.389   6.856  1.00  0.00           C  
ATOM    900  O   ASN A  67      14.478 -12.697   7.634  1.00  0.00           O  
ATOM    901  CB  ASN A  67      11.701 -13.526   8.219  1.00  0.00           C  
ATOM    902  CG  ASN A  67      12.484 -14.502   9.081  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      12.562 -15.695   8.778  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      13.047 -14.012  10.176  1.00  0.00           N  
ATOM    905  H   ASN A  67      11.737 -15.243   6.128  1.00  0.00           H  
ATOM    906  HA  ASN A  67      12.020 -12.331   6.465  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      11.669 -12.564   8.730  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      10.686 -13.906   8.106  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      12.927 -13.054  10.375  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      13.564 -14.618  10.743  1.00  0.00           H  
ATOM    911  N   THR A  68      14.376 -14.208   5.975  1.00  0.00           N  
ATOM    912  CA  THR A  68      15.812 -14.403   5.903  1.00  0.00           C  
ATOM    913  C   THR A  68      16.479 -13.237   5.176  1.00  0.00           C  
ATOM    914  O   THR A  68      16.439 -13.152   3.946  1.00  0.00           O  
ATOM    915  CB  THR A  68      16.129 -15.715   5.167  1.00  0.00           C  
ATOM    916  OG1 THR A  68      14.985 -16.117   4.394  1.00  0.00           O  
ATOM    917  CG2 THR A  68      16.492 -16.818   6.150  1.00  0.00           C  
ATOM    918  H   THR A  68      13.802 -14.705   5.357  1.00  0.00           H  
ATOM    919  HA  THR A  68      16.200 -14.468   6.909  1.00  0.00           H  
ATOM    920  HB  THR A  68      16.966 -15.550   4.504  1.00  0.00           H  
ATOM    921  HG1 THR A  68      15.165 -15.965   3.454  1.00  0.00           H  
ATOM    922 HG21 THR A  68      17.456 -17.230   5.890  1.00  0.00           H  
ATOM    923 HG22 THR A  68      15.744 -17.598   6.108  1.00  0.00           H  
ATOM    924 HG23 THR A  68      16.534 -16.411   7.150  1.00  0.00           H  
ATOM    925  N   GLY A  69      17.078 -12.336   5.944  1.00  0.00           N  
ATOM    926  CA  GLY A  69      17.682 -11.148   5.370  1.00  0.00           C  
ATOM    927  C   GLY A  69      16.632 -10.200   4.826  1.00  0.00           C  
ATOM    928  O   GLY A  69      16.824  -9.569   3.786  1.00  0.00           O  
ATOM    929  H   GLY A  69      17.108 -12.480   6.919  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      18.254 -10.642   6.134  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      18.342 -11.440   4.568  1.00  0.00           H  
ATOM    932  N   ASN A  70      15.514 -10.115   5.533  1.00  0.00           N  
ATOM    933  CA  ASN A  70      14.390  -9.300   5.103  1.00  0.00           C  
ATOM    934  C   ASN A  70      13.863  -8.462   6.257  1.00  0.00           C  
ATOM    935  O   ASN A  70      13.444  -9.001   7.282  1.00  0.00           O  
ATOM    936  CB  ASN A  70      13.273 -10.196   4.566  1.00  0.00           C  
ATOM    937  CG  ASN A  70      12.878  -9.850   3.144  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      13.247  -8.799   2.622  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      12.123 -10.734   2.508  1.00  0.00           N  
ATOM    940  H   ASN A  70      15.443 -10.617   6.374  1.00  0.00           H  
ATOM    941  HA  ASN A  70      14.729  -8.645   4.315  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      13.611 -11.232   4.594  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      12.398 -10.087   5.207  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      11.867 -11.556   2.989  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      11.853 -10.538   1.588  1.00  0.00           H  
ATOM    946  N   SER A  71      13.889  -7.146   6.093  1.00  0.00           N  
ATOM    947  CA  SER A  71      13.404  -6.238   7.123  1.00  0.00           C  
ATOM    948  C   SER A  71      11.884  -6.299   7.223  1.00  0.00           C  
ATOM    949  O   SER A  71      11.314  -6.220   8.313  1.00  0.00           O  
ATOM    950  CB  SER A  71      13.855  -4.810   6.814  1.00  0.00           C  
ATOM    951  OG  SER A  71      14.959  -4.806   5.920  1.00  0.00           O  
ATOM    952  H   SER A  71      14.245  -6.775   5.258  1.00  0.00           H  
ATOM    953  HA  SER A  71      13.829  -6.546   8.066  1.00  0.00           H  
ATOM    954  HB2 SER A  71      13.028  -4.265   6.360  1.00  0.00           H  
ATOM    955  HB3 SER A  71      14.148  -4.320   7.742  1.00  0.00           H  
ATOM    956  HG  SER A  71      14.632  -4.823   5.003  1.00  0.00           H  
ATOM    957  N   PHE A  72      11.233  -6.453   6.080  1.00  0.00           N  
ATOM    958  CA  PHE A  72       9.784  -6.524   6.033  1.00  0.00           C  
ATOM    959  C   PHE A  72       9.343  -7.640   5.090  1.00  0.00           C  
ATOM    960  O   PHE A  72      10.160  -8.463   4.669  1.00  0.00           O  
ATOM    961  CB  PHE A  72       9.190  -5.167   5.627  1.00  0.00           C  
ATOM    962  CG  PHE A  72       9.369  -4.808   4.177  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      10.604  -4.413   3.683  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.293  -4.859   3.310  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.756  -4.081   2.350  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.437  -4.530   1.980  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.670  -4.138   1.497  1.00  0.00           C  
ATOM    968  H   PHE A  72      11.741  -6.531   5.246  1.00  0.00           H  
ATOM    969  HA  PHE A  72       9.441  -6.770   7.028  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       8.122  -5.181   5.846  1.00  0.00           H  
ATOM    971  HB3 PHE A  72       9.660  -4.392   6.232  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      11.453  -4.370   4.350  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.327  -5.165   3.685  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.721  -3.775   1.977  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.583  -4.580   1.317  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       9.785  -3.877   0.456  1.00  0.00           H  
ATOM    977  N   LEU A  73       8.061  -7.671   4.760  1.00  0.00           N  
ATOM    978  CA  LEU A  73       7.508  -8.767   3.980  1.00  0.00           C  
ATOM    979  C   LEU A  73       7.565  -8.490   2.483  1.00  0.00           C  
ATOM    980  O   LEU A  73       6.694  -7.822   1.926  1.00  0.00           O  
ATOM    981  CB  LEU A  73       6.064  -9.044   4.404  1.00  0.00           C  
ATOM    982  CG  LEU A  73       5.894  -9.494   5.856  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.321  -8.367   6.697  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       5.006 -10.728   5.931  1.00  0.00           C  
ATOM    985  H   LEU A  73       7.474  -6.940   5.040  1.00  0.00           H  
ATOM    986  HA  LEU A  73       8.101  -9.643   4.186  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       5.488  -8.130   4.263  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       5.666  -9.827   3.759  1.00  0.00           H  
ATOM    989  HG  LEU A  73       6.862  -9.752   6.261  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       5.889  -7.464   6.524  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       4.289  -8.202   6.423  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.377  -8.632   7.742  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       5.410 -11.417   6.659  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       4.010 -10.437   6.227  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       4.972 -11.207   4.965  1.00  0.00           H  
ATOM    996  N   ILE A  74       8.607  -8.995   1.840  1.00  0.00           N  
ATOM    997  CA  ILE A  74       8.672  -8.991   0.387  1.00  0.00           C  
ATOM    998  C   ILE A  74       7.735 -10.062  -0.152  1.00  0.00           C  
ATOM    999  O   ILE A  74       7.911 -11.245   0.139  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.108  -9.244  -0.128  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      11.033  -8.092   0.281  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.112  -9.423  -1.643  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      10.759  -6.794  -0.446  1.00  0.00           C  
ATOM   1004  H   ILE A  74       9.345  -9.383   2.352  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.344  -8.024   0.036  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.470 -10.160   0.316  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      10.912  -7.918   1.350  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74      12.062  -8.389   0.076  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74       9.416  -8.727  -2.087  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.104  -9.235  -2.027  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74       9.816 -10.433  -1.886  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74       9.869  -6.337  -0.039  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      11.597  -6.125  -0.318  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      10.614  -6.992  -1.497  1.00  0.00           H  
ATOM   1015  N   ILE A  75       6.743  -9.643  -0.919  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.711 -10.551  -1.387  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.069 -11.115  -2.753  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.458 -10.378  -3.659  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.339  -9.839  -1.456  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       3.975  -9.274  -0.089  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.247 -10.779  -1.940  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.937  -7.767  -0.056  1.00  0.00           C  
ATOM   1023  H   ILE A  75       6.709  -8.699  -1.188  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.634 -11.365  -0.680  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.417  -9.026  -2.162  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       2.991  -9.650   0.191  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       4.715  -9.616   0.635  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       3.458 -11.087  -2.953  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       3.211 -11.651  -1.303  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       2.294 -10.272  -1.909  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       4.766  -7.398   0.532  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       4.012  -7.383  -1.061  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       3.009  -7.439   0.388  1.00  0.00           H  
ATOM   1034  N   ASN A  76       5.943 -12.430  -2.886  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.234 -13.115  -4.142  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.191 -12.765  -5.195  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.388 -13.012  -6.386  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.279 -14.631  -3.933  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       7.612 -15.233  -4.337  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       8.664 -14.836  -3.837  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       7.580 -16.195  -5.249  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.645 -12.964  -2.104  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.201 -12.778  -4.487  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       6.101 -14.845  -2.880  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       5.492 -15.091  -4.531  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       6.704 -16.470  -5.606  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       8.428 -16.592  -5.531  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.075 -12.199  -4.730  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.000 -11.719  -5.598  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.382 -12.848  -6.415  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.813 -12.615  -7.480  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.506 -10.611  -6.507  1.00  0.00           C  
ATOM   1053  H   ALA A  77       3.979 -12.091  -3.762  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.234 -11.298  -4.962  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       3.079 -10.729  -7.491  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       3.219  -9.652  -6.101  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       4.584 -10.664  -6.574  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.487 -14.064  -5.900  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       1.954 -15.229  -6.583  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.433 -15.173  -6.653  1.00  0.00           C  
ATOM   1061  O   ALA A  78      -0.150 -15.231  -7.736  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.406 -16.498  -5.881  1.00  0.00           C  
ATOM   1063  H   ALA A  78       2.939 -14.180  -5.039  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.352 -15.240  -7.588  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       3.145 -16.252  -5.134  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       1.557 -16.969  -5.407  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       2.838 -17.174  -6.605  1.00  0.00           H  
ATOM   1068  N   ASN A  79      -0.203 -15.055  -5.495  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.657 -15.005  -5.425  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -2.106 -13.709  -4.772  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.382 -13.672  -3.575  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -2.197 -16.195  -4.626  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.641 -17.524  -5.099  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -2.234 -18.195  -5.943  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79      -0.495 -17.912  -4.553  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.316 -15.007  -4.661  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -2.044 -15.049  -6.432  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.933 -16.059  -3.577  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -3.283 -16.217  -4.722  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79      -0.079 -17.326  -3.877  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79      -0.105 -18.765  -4.850  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -2.172 -12.646  -5.552  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.515 -11.344  -5.009  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.835 -10.848  -5.573  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -4.059 -10.874  -6.781  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.408 -10.332  -5.320  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -0.459  -9.786  -3.860  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.996 -12.737  -6.511  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.607 -11.443  -3.939  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.717 -10.785  -6.031  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.862  -9.456  -5.783  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.714 -10.419  -4.682  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.966  -9.796  -5.074  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -5.958  -8.345  -4.627  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.191  -7.981  -3.727  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.204 -10.507  -4.481  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -8.047 -11.124  -5.585  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.801 -11.568  -3.467  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.510 -10.517  -3.723  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -6.033  -9.831  -6.152  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.805  -9.768  -3.973  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -8.402 -12.094  -5.267  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -8.891 -10.486  -5.798  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -7.447 -11.238  -6.477  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -5.726 -11.582  -3.369  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -7.246 -11.341  -2.509  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -7.143 -12.535  -3.803  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -6.805  -7.529  -5.250  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -6.849  -6.094  -4.989  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -5.558  -5.440  -5.459  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -4.960  -4.653  -4.696  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -7.107  -5.801  -3.514  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -5.137  -5.717  -6.602  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.425  -7.905  -5.914  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.672  -5.683  -5.560  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -6.224  -5.358  -3.079  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -7.937  -5.117  -3.423  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -7.340  -6.723  -3.002  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -9.879   7.080   6.537  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.756   6.116   6.546  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.285   4.689   6.482  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.446   4.433   6.801  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.895   6.300   7.786  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.661   7.895   7.150  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.749   6.622   6.886  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.047   7.422   5.565  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.142   6.301   5.677  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.221   7.179   8.325  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.991   5.433   8.422  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.862   6.418   7.494  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.432   3.764   6.069  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.803   2.364   5.993  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.228   1.594   7.176  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.052   1.238   7.186  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.292   1.739   4.678  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.959   2.778   3.745  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.342   0.821   4.070  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.521   4.030   5.803  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.880   2.295   6.010  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.405   1.157   4.892  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -7.179   2.518   3.238  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.362   0.959   2.999  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -10.313   1.059   4.480  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.098  -0.206   4.295  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.055   1.355   8.180  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.634   0.575   9.333  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.720  -0.913   9.015  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.808  -1.449   8.794  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.496   0.894  10.571  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -9.811   2.294  10.596  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -8.778   0.507  11.856  1.00  0.00           C  
ATOM     34  H   THR A   3      -9.972   1.709   8.148  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.608   0.831   9.552  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.413   0.327  10.503  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.520   2.470   9.962  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -7.785   0.153  11.624  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -9.332  -0.278  12.355  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.712   1.367  12.501  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.570  -1.568   8.973  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.508  -2.977   8.620  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.076  -3.837   9.744  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.739  -3.649  10.914  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.060  -3.409   8.294  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.468  -2.489   7.217  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.022  -4.861   7.835  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.951  -2.438   7.212  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.741  -1.096   9.201  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.111  -3.121   7.735  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.473  -3.325   9.196  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.801  -2.844   6.242  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.843  -1.480   7.385  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -6.762  -5.014   7.066  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.041  -5.087   7.441  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -6.232  -5.509   8.674  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.558  -3.390   6.880  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.618  -1.660   6.540  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.592  -2.230   8.209  1.00  0.00           H  
ATOM     60  N   GLY A   5      -8.965  -4.753   9.389  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -9.585  -5.614  10.372  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.060  -6.915   9.760  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.663  -7.249   8.641  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.202  -4.851   8.443  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -8.871  -5.829  11.152  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -10.433  -5.100  10.800  1.00  0.00           H  
ATOM     67  N   PRO A   6     -10.924  -7.669  10.464  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -11.448  -8.949   9.970  1.00  0.00           C  
ATOM     69  C   PRO A   6     -12.276  -8.774   8.700  1.00  0.00           C  
ATOM     70  O   PRO A   6     -12.400  -9.694   7.895  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -12.326  -9.454  11.120  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -12.645  -8.242  11.928  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -11.458  -7.334  11.796  1.00  0.00           C  
ATOM     74  HA  PRO A   6     -10.651  -9.653   9.783  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -13.227  -9.945  10.753  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -11.738 -10.136  11.734  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -13.508  -7.749  11.482  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -12.840  -8.496  12.970  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -11.750  -6.287  11.868  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -10.715  -7.574  12.557  1.00  0.00           H  
ATOM     81  N   ASN A   7     -12.833  -7.586   8.524  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -13.611  -7.274   7.336  1.00  0.00           C  
ATOM     83  C   ASN A   7     -12.703  -6.702   6.256  1.00  0.00           C  
ATOM     84  O   ASN A   7     -12.660  -5.490   6.039  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -14.726  -6.283   7.671  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -15.758  -6.870   8.615  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -16.582  -7.697   8.219  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -15.723  -6.446   9.868  1.00  0.00           N  
ATOM     89  H   ASN A   7     -12.715  -6.898   9.214  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -14.049  -8.193   6.974  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.284  -5.403   8.137  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -15.224  -5.989   6.748  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -15.034  -5.784  10.118  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -16.382  -6.812  10.503  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.959  -7.577   5.604  1.00  0.00           N  
ATOM     96  CA  THR A   8     -11.039  -7.171   4.558  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.328  -7.935   3.271  1.00  0.00           C  
ATOM     98  O   THR A   8     -12.272  -7.617   2.545  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.582  -7.413   4.994  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -9.550  -8.370   6.066  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -8.926  -6.117   5.445  1.00  0.00           C  
ATOM    102  H   THR A   8     -12.027  -8.531   5.832  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.173  -6.113   4.382  1.00  0.00           H  
ATOM    104  HB  THR A   8      -9.030  -7.809   4.153  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -9.569  -7.902   6.915  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -9.591  -5.289   5.245  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -8.001  -5.975   4.904  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -8.721  -6.167   6.503  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.530  -8.956   3.001  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.723  -9.789   1.830  1.00  0.00           C  
ATOM    111  C   CYS A   9     -11.227 -11.166   2.249  1.00  0.00           C  
ATOM    112  O   CYS A   9     -10.435 -12.065   2.537  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -9.414  -9.915   1.039  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -8.067  -8.841   1.636  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.794  -9.163   3.615  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -11.470  -9.319   1.205  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -9.078 -10.950   1.094  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -9.616  -9.668  -0.003  1.00  0.00           H  
ATOM    119  N   SER A  10     -12.545 -11.324   2.283  1.00  0.00           N  
ATOM    120  CA  SER A  10     -13.164 -12.565   2.726  1.00  0.00           C  
ATOM    121  C   SER A  10     -13.122 -13.626   1.628  1.00  0.00           C  
ATOM    122  O   SER A  10     -14.148 -14.016   1.068  1.00  0.00           O  
ATOM    123  CB  SER A  10     -14.608 -12.289   3.152  1.00  0.00           C  
ATOM    124  OG  SER A  10     -14.859 -10.891   3.198  1.00  0.00           O  
ATOM    125  H   SER A  10     -13.122 -10.580   2.013  1.00  0.00           H  
ATOM    126  HA  SER A  10     -12.611 -12.926   3.580  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -15.287 -12.751   2.436  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -14.777 -12.715   4.141  1.00  0.00           H  
ATOM    129  HG  SER A  10     -15.384 -10.636   2.425  1.00  0.00           H  
ATOM    130  N   ILE A  11     -11.917 -14.076   1.317  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.710 -15.113   0.318  1.00  0.00           C  
ATOM    132  C   ILE A  11     -11.043 -16.323   0.966  1.00  0.00           C  
ATOM    133  O   ILE A  11     -11.418 -16.732   2.065  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.837 -14.606  -0.857  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.885 -13.078  -0.957  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -11.288 -15.230  -2.168  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.653 -12.471  -1.588  1.00  0.00           C  
ATOM    138  H   ILE A  11     -11.137 -13.698   1.780  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.677 -15.405  -0.069  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.817 -14.915  -0.673  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -11.752 -12.800  -1.557  1.00  0.00           H  
ATOM    142 HG13 ILE A  11     -10.993 -12.671   0.048  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -12.142 -14.692  -2.549  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -10.481 -15.177  -2.885  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -11.555 -16.264  -2.007  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -9.196 -11.781  -0.892  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -8.951 -13.252  -1.834  1.00  0.00           H  
ATOM    148 HD13 ILE A  11      -9.935 -11.942  -2.485  1.00  0.00           H  
ATOM    149  N   ASP A  12     -10.046 -16.881   0.297  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -9.268 -17.982   0.855  1.00  0.00           C  
ATOM    151  C   ASP A  12      -8.229 -17.439   1.838  1.00  0.00           C  
ATOM    152  O   ASP A  12      -8.318 -16.284   2.263  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -8.577 -18.758  -0.271  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -8.249 -20.182   0.120  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -9.168 -21.026   0.131  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -7.065 -20.460   0.424  1.00  0.00           O  
ATOM    157  H   ASP A  12      -9.827 -16.548  -0.597  1.00  0.00           H  
ATOM    158  HA  ASP A  12      -9.946 -18.638   1.378  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -9.236 -18.776  -1.140  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -7.652 -18.245  -0.534  1.00  0.00           H  
ATOM    161  N   ASP A  13      -7.252 -18.265   2.202  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -6.154 -17.816   3.049  1.00  0.00           C  
ATOM    163  C   ASP A  13      -5.353 -16.753   2.318  1.00  0.00           C  
ATOM    164  O   ASP A  13      -4.642 -17.048   1.356  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -5.237 -18.980   3.436  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -3.875 -18.515   3.921  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -3.782 -17.995   5.055  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -2.887 -18.669   3.173  1.00  0.00           O  
ATOM    169  H   ASP A  13      -7.270 -19.197   1.891  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -6.579 -17.381   3.944  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -5.715 -19.553   4.230  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -5.099 -19.621   2.565  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.505 -15.520   2.753  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -4.815 -14.408   2.138  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.265 -13.489   3.211  1.00  0.00           C  
ATOM    176  O   TYR A  14      -4.856 -13.348   4.282  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -5.762 -13.646   1.209  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.808 -14.212  -0.194  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.722 -14.084  -1.047  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.931 -14.883  -0.663  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.748 -14.606  -2.326  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.967 -15.411  -1.940  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.871 -15.269  -2.767  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.901 -15.794  -4.037  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.102 -15.352   3.512  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -3.991 -14.803   1.560  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -6.767 -13.678   1.631  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.439 -12.606   1.155  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -3.842 -13.566  -0.701  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.786 -14.994  -0.012  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.886 -14.498  -2.971  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.849 -15.930  -2.285  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.829 -15.076  -4.690  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.120 -12.898   2.938  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -2.502 -11.984   3.875  1.00  0.00           C  
ATOM    196  C   LYS A  15      -2.740 -10.550   3.429  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.441 -10.191   2.290  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.005 -12.270   3.993  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -0.686 -13.733   4.274  1.00  0.00           C  
ATOM    200  CD  LYS A  15       0.786 -14.041   4.065  1.00  0.00           C  
ATOM    201  CE  LYS A  15       1.069 -14.492   2.641  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       2.442 -14.117   2.213  1.00  0.00           N  
ATOM    203  H   LYS A  15      -2.673 -13.082   2.082  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -2.968 -12.133   4.840  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -0.525 -11.985   3.057  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -0.601 -11.666   4.806  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -0.950 -13.959   5.307  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -1.276 -14.358   3.603  1.00  0.00           H  
ATOM    209  HD2 LYS A  15       1.368 -13.144   4.274  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       1.082 -14.834   4.752  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       0.962 -15.575   2.583  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       0.348 -14.024   1.970  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       2.598 -14.376   1.207  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       3.146 -14.613   2.799  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       2.581 -13.091   2.319  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.314  -9.726   4.310  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.610  -8.329   4.013  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.357  -7.462   4.041  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.664  -7.378   5.058  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.577  -7.908   5.133  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.878  -9.153   5.907  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -3.730 -10.086   5.665  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.098  -8.223   3.054  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.141  -7.136   5.769  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.502  -7.555   4.677  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.899  -8.901   6.967  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.823  -9.597   5.596  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -2.934  -9.938   6.395  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.072 -11.121   5.682  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.058  -6.831   2.919  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -0.899  -5.964   2.819  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.332  -4.542   2.506  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.149  -4.314   1.613  1.00  0.00           O  
ATOM    234  CB  TYR A  17       0.049  -6.480   1.736  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.715  -7.789   2.096  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       1.763  -7.826   3.004  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       0.292  -8.985   1.535  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       2.372  -9.017   3.344  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       0.896 -10.183   1.868  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.937 -10.195   2.775  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.547 -11.385   3.110  1.00  0.00           O  
ATOM    242  H   TYR A  17      -2.634  -6.956   2.128  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.387  -5.977   3.771  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -0.516  -6.618   0.815  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.822  -5.731   1.564  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       2.104  -6.903   3.450  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      -0.524  -8.974   0.825  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       3.187  -9.020   4.051  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       0.550 -11.104   1.422  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.343 -11.199   3.625  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.799  -3.584   3.250  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -1.184  -2.193   3.073  1.00  0.00           C  
ATOM    253  C   CYS A  18      -0.069  -1.400   2.404  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.004  -1.208   2.980  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -1.548  -1.556   4.416  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -1.899   0.233   4.313  1.00  0.00           S  
ATOM    257  H   CYS A  18      -0.124  -3.816   3.924  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -2.053  -2.173   2.431  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -2.430  -2.060   4.812  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -0.719  -1.708   5.108  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.329  -0.943   1.188  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.620  -0.129   0.447  1.00  0.00           C  
ATOM    263  C   CYS A  19      -0.137   0.844  -0.437  1.00  0.00           C  
ATOM    264  O   CYS A  19      -1.250   0.556  -0.869  1.00  0.00           O  
ATOM    265  CB  CYS A  19       1.531  -0.996  -0.426  1.00  0.00           C  
ATOM    266  SG  CYS A  19       2.613  -2.133   0.494  1.00  0.00           S  
ATOM    267  H   CYS A  19      -1.200  -1.149   0.775  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.215   0.422   1.159  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       0.904  -1.585  -1.095  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       2.158  -0.336  -1.026  1.00  0.00           H  
ATOM    271  N   GLN A  20       0.455   1.990  -0.712  1.00  0.00           N  
ATOM    272  CA  GLN A  20      -0.187   2.973  -1.568  1.00  0.00           C  
ATOM    273  C   GLN A  20       0.002   2.584  -3.023  1.00  0.00           C  
ATOM    274  O   GLN A  20       1.087   2.713  -3.592  1.00  0.00           O  
ATOM    275  CB  GLN A  20       0.371   4.371  -1.311  1.00  0.00           C  
ATOM    276  CG  GLN A  20       1.722   4.347  -0.633  1.00  0.00           C  
ATOM    277  CD  GLN A  20       1.622   4.500   0.874  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       0.726   5.174   1.381  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       2.537   3.878   1.598  1.00  0.00           N  
ATOM    280  H   GLN A  20       1.342   2.178  -0.343  1.00  0.00           H  
ATOM    281  HA  GLN A  20      -1.244   2.968  -1.343  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       0.470   4.888  -2.265  1.00  0.00           H  
ATOM    283  HB3 GLN A  20      -0.328   4.913  -0.674  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       2.209   3.398  -0.857  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       2.326   5.163  -1.029  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       3.229   3.355   1.126  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       2.491   3.955   2.580  1.00  0.00           H  
ATOM    288  N   SER A  21      -1.065   2.084  -3.605  1.00  0.00           N  
ATOM    289  CA  SER A  21      -1.059   1.642  -4.990  1.00  0.00           C  
ATOM    290  C   SER A  21      -2.163   2.334  -5.783  1.00  0.00           C  
ATOM    291  O   SER A  21      -2.137   2.369  -7.012  1.00  0.00           O  
ATOM    292  CB  SER A  21      -1.234   0.122  -5.052  1.00  0.00           C  
ATOM    293  OG  SER A  21      -1.034  -0.468  -3.774  1.00  0.00           O  
ATOM    294  H   SER A  21      -1.885   2.000  -3.076  1.00  0.00           H  
ATOM    295  HA  SER A  21      -0.104   1.906  -5.419  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -2.242  -0.107  -5.396  1.00  0.00           H  
ATOM    297  HB3 SER A  21      -0.508  -0.291  -5.751  1.00  0.00           H  
ATOM    298  HG  SER A  21      -1.232   0.177  -3.087  1.00  0.00           H  
ATOM    299  N   MET A  22      -3.132   2.887  -5.070  1.00  0.00           N  
ATOM    300  CA  MET A  22      -4.224   3.604  -5.703  1.00  0.00           C  
ATOM    301  C   MET A  22      -3.851   5.058  -5.918  1.00  0.00           C  
ATOM    302  O   MET A  22      -4.325   5.952  -5.214  1.00  0.00           O  
ATOM    303  CB  MET A  22      -5.479   3.522  -4.856  1.00  0.00           C  
ATOM    304  CG  MET A  22      -6.766   3.633  -5.657  1.00  0.00           C  
ATOM    305  SD  MET A  22      -7.929   2.303  -5.296  1.00  0.00           S  
ATOM    306  CE  MET A  22      -8.814   2.989  -3.897  1.00  0.00           C  
ATOM    307  H   MET A  22      -3.116   2.805  -4.094  1.00  0.00           H  
ATOM    308  HA  MET A  22      -4.414   3.144  -6.665  1.00  0.00           H  
ATOM    309  HB2 MET A  22      -5.479   2.566  -4.333  1.00  0.00           H  
ATOM    310  HB3 MET A  22      -5.456   4.333  -4.128  1.00  0.00           H  
ATOM    311  HG2 MET A  22      -7.242   4.586  -5.428  1.00  0.00           H  
ATOM    312  HG3 MET A  22      -6.523   3.609  -6.719  1.00  0.00           H  
ATOM    313  HE1 MET A  22      -8.834   2.266  -3.093  1.00  0.00           H  
ATOM    314  HE2 MET A  22      -8.315   3.886  -3.561  1.00  0.00           H  
ATOM    315  HE3 MET A  22      -9.825   3.226  -4.192  1.00  0.00           H  
ATOM    316  N   SER A  23      -3.004   5.280  -6.896  1.00  0.00           N  
ATOM    317  CA  SER A  23      -2.550   6.618  -7.261  1.00  0.00           C  
ATOM    318  C   SER A  23      -3.591   7.333  -8.125  1.00  0.00           C  
ATOM    319  O   SER A  23      -3.263   8.179  -8.961  1.00  0.00           O  
ATOM    320  CB  SER A  23      -1.222   6.507  -8.007  1.00  0.00           C  
ATOM    321  OG  SER A  23      -0.875   5.145  -8.207  1.00  0.00           O  
ATOM    322  H   SER A  23      -2.655   4.512  -7.388  1.00  0.00           H  
ATOM    323  HA  SER A  23      -2.399   7.181  -6.352  1.00  0.00           H  
ATOM    324  HB2 SER A  23      -1.312   7.000  -8.975  1.00  0.00           H  
ATOM    325  HB3 SER A  23      -0.440   6.993  -7.423  1.00  0.00           H  
ATOM    326  HG  SER A  23       0.052   5.006  -7.953  1.00  0.00           H  
ATOM    327  N   GLY A  24      -4.850   6.994  -7.900  1.00  0.00           N  
ATOM    328  CA  GLY A  24      -5.927   7.547  -8.683  1.00  0.00           C  
ATOM    329  C   GLY A  24      -7.018   6.531  -8.917  1.00  0.00           C  
ATOM    330  O   GLY A  24      -6.913   5.702  -9.823  1.00  0.00           O  
ATOM    331  H   GLY A  24      -5.048   6.362  -7.180  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      -6.344   8.396  -8.160  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      -5.541   7.875  -9.636  1.00  0.00           H  
ATOM    334  N   PRO A  25      -8.078   6.553  -8.095  1.00  0.00           N  
ATOM    335  CA  PRO A  25      -9.199   5.624  -8.228  1.00  0.00           C  
ATOM    336  C   PRO A  25      -9.917   5.796  -9.563  1.00  0.00           C  
ATOM    337  O   PRO A  25     -10.382   6.891  -9.891  1.00  0.00           O  
ATOM    338  CB  PRO A  25     -10.127   5.997  -7.066  1.00  0.00           C  
ATOM    339  CG  PRO A  25      -9.738   7.387  -6.693  1.00  0.00           C  
ATOM    340  CD  PRO A  25      -8.267   7.489  -6.975  1.00  0.00           C  
ATOM    341  HA  PRO A  25      -8.877   4.599  -8.123  1.00  0.00           H  
ATOM    342  HB2 PRO A  25     -11.177   5.932  -7.351  1.00  0.00           H  
ATOM    343  HB3 PRO A  25      -9.915   5.339  -6.223  1.00  0.00           H  
ATOM    344  HG2 PRO A  25     -10.266   8.080  -7.348  1.00  0.00           H  
ATOM    345  HG3 PRO A  25      -9.961   7.599  -5.647  1.00  0.00           H  
ATOM    346  HD2 PRO A  25      -7.983   8.508  -7.240  1.00  0.00           H  
ATOM    347  HD3 PRO A  25      -7.693   7.148  -6.114  1.00  0.00           H  
ATOM    348  N   ALA A  26      -9.977   4.710 -10.329  1.00  0.00           N  
ATOM    349  CA  ALA A  26     -10.631   4.700 -11.635  1.00  0.00           C  
ATOM    350  C   ALA A  26      -9.921   5.629 -12.622  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.563   6.341 -13.397  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -12.106   5.066 -11.507  1.00  0.00           C  
ATOM    353  H   ALA A  26      -9.567   3.882 -10.003  1.00  0.00           H  
ATOM    354  HA  ALA A  26     -10.573   3.691 -12.018  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -12.685   4.168 -11.352  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -12.241   5.731 -10.666  1.00  0.00           H  
ATOM    357  HB3 ALA A  26     -12.436   5.555 -12.411  1.00  0.00           H  
ATOM    358  N   GLY A  27      -8.594   5.619 -12.581  1.00  0.00           N  
ATOM    359  CA  GLY A  27      -7.817   6.393 -13.531  1.00  0.00           C  
ATOM    360  C   GLY A  27      -8.048   5.927 -14.953  1.00  0.00           C  
ATOM    361  O   GLY A  27      -7.870   4.750 -15.263  1.00  0.00           O  
ATOM    362  H   GLY A  27      -8.136   5.084 -11.899  1.00  0.00           H  
ATOM    363  HA2 GLY A  27      -8.100   7.433 -13.449  1.00  0.00           H  
ATOM    364  HA3 GLY A  27      -6.768   6.294 -13.295  1.00  0.00           H  
ATOM    365  N   SER A  28      -8.468   6.841 -15.812  1.00  0.00           N  
ATOM    366  CA  SER A  28      -8.805   6.499 -17.184  1.00  0.00           C  
ATOM    367  C   SER A  28      -7.780   7.066 -18.164  1.00  0.00           C  
ATOM    368  O   SER A  28      -7.185   8.118 -17.913  1.00  0.00           O  
ATOM    369  CB  SER A  28     -10.199   7.031 -17.515  1.00  0.00           C  
ATOM    370  OG  SER A  28     -11.022   7.047 -16.358  1.00  0.00           O  
ATOM    371  H   SER A  28      -8.549   7.779 -15.517  1.00  0.00           H  
ATOM    372  HA  SER A  28      -8.811   5.424 -17.267  1.00  0.00           H  
ATOM    373  HB2 SER A  28     -10.111   8.046 -17.905  1.00  0.00           H  
ATOM    374  HB3 SER A  28     -10.657   6.391 -18.269  1.00  0.00           H  
ATOM    375  HG  SER A  28     -10.506   6.753 -15.595  1.00  0.00           H  
ATOM    376  N   PRO A  29      -7.551   6.363 -19.287  1.00  0.00           N  
ATOM    377  CA  PRO A  29      -6.637   6.814 -20.339  1.00  0.00           C  
ATOM    378  C   PRO A  29      -7.116   8.104 -21.001  1.00  0.00           C  
ATOM    379  O   PRO A  29      -8.309   8.279 -21.268  1.00  0.00           O  
ATOM    380  CB  PRO A  29      -6.640   5.661 -21.354  1.00  0.00           C  
ATOM    381  CG  PRO A  29      -7.201   4.495 -20.616  1.00  0.00           C  
ATOM    382  CD  PRO A  29      -8.162   5.068 -19.620  1.00  0.00           C  
ATOM    383  HA  PRO A  29      -5.635   6.959 -19.956  1.00  0.00           H  
ATOM    384  HB2 PRO A  29      -7.231   5.903 -22.238  1.00  0.00           H  
ATOM    385  HB3 PRO A  29      -5.610   5.434 -21.629  1.00  0.00           H  
ATOM    386  HG2 PRO A  29      -7.758   3.877 -21.320  1.00  0.00           H  
ATOM    387  HG3 PRO A  29      -6.418   3.914 -20.128  1.00  0.00           H  
ATOM    388  HD2 PRO A  29      -9.158   5.181 -20.048  1.00  0.00           H  
ATOM    389  HD3 PRO A  29      -8.201   4.441 -18.729  1.00  0.00           H  
ATOM    390  N   GLY A  30      -6.180   9.001 -21.259  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -6.498  10.272 -21.873  1.00  0.00           C  
ATOM    392  C   GLY A  30      -5.246  11.077 -22.107  1.00  0.00           C  
ATOM    393  O   GLY A  30      -4.842  11.301 -23.248  1.00  0.00           O  
ATOM    394  H   GLY A  30      -5.249   8.795 -21.030  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -6.991  10.097 -22.819  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -7.159  10.826 -21.224  1.00  0.00           H  
ATOM    397  N   LEU A  31      -4.620  11.499 -21.020  1.00  0.00           N  
ATOM    398  CA  LEU A  31      -3.302  12.106 -21.089  1.00  0.00           C  
ATOM    399  C   LEU A  31      -2.270  10.994 -21.101  1.00  0.00           C  
ATOM    400  O   LEU A  31      -1.258  11.058 -21.801  1.00  0.00           O  
ATOM    401  CB  LEU A  31      -3.065  13.037 -19.900  1.00  0.00           C  
ATOM    402  CG  LEU A  31      -2.956  14.521 -20.250  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      -2.807  15.354 -18.989  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      -1.785  14.766 -21.194  1.00  0.00           C  
ATOM    405  H   LEU A  31      -5.050  11.386 -20.142  1.00  0.00           H  
ATOM    406  HA  LEU A  31      -3.233  12.668 -22.009  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      -3.894  12.915 -19.203  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      -2.136  12.736 -19.415  1.00  0.00           H  
ATOM    409  HG  LEU A  31      -3.861  14.832 -20.751  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      -1.759  15.506 -18.781  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      -3.292  16.309 -19.129  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      -3.265  14.835 -18.159  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      -1.944  15.687 -21.733  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      -0.871  14.836 -20.622  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      -1.708  13.947 -21.894  1.00  0.00           H  
ATOM    416  N   LEU A  32      -2.553   9.963 -20.322  1.00  0.00           N  
ATOM    417  CA  LEU A  32      -1.760   8.753 -20.333  1.00  0.00           C  
ATOM    418  C   LEU A  32      -2.363   7.772 -21.326  1.00  0.00           C  
ATOM    419  O   LEU A  32      -3.456   7.252 -21.103  1.00  0.00           O  
ATOM    420  CB  LEU A  32      -1.719   8.125 -18.940  1.00  0.00           C  
ATOM    421  CG  LEU A  32      -0.324   8.003 -18.322  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      -0.415   7.460 -16.905  1.00  0.00           C  
ATOM    423  CD2 LEU A  32       0.569   7.114 -19.176  1.00  0.00           C  
ATOM    424  H   LEU A  32      -3.331  10.017 -19.720  1.00  0.00           H  
ATOM    425  HA  LEU A  32      -0.757   9.007 -20.644  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      -2.329   8.736 -18.276  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      -2.146   7.124 -19.008  1.00  0.00           H  
ATOM    428  HG  LEU A  32       0.127   8.982 -18.272  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      -1.351   7.762 -16.464  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      -0.359   6.382 -16.928  1.00  0.00           H  
ATOM    431 HD13 LEU A  32       0.405   7.851 -16.318  1.00  0.00           H  
ATOM    432 HD21 LEU A  32       1.564   7.097 -18.760  1.00  0.00           H  
ATOM    433 HD22 LEU A  32       0.169   6.109 -19.194  1.00  0.00           H  
ATOM    434 HD23 LEU A  32       0.606   7.503 -20.183  1.00  0.00           H  
ATOM    435  N   ASN A  33      -1.669   7.545 -22.432  1.00  0.00           N  
ATOM    436  CA  ASN A  33      -2.134   6.600 -23.443  1.00  0.00           C  
ATOM    437  C   ASN A  33      -1.416   5.266 -23.276  1.00  0.00           C  
ATOM    438  O   ASN A  33      -1.347   4.449 -24.194  1.00  0.00           O  
ATOM    439  CB  ASN A  33      -1.931   7.164 -24.858  1.00  0.00           C  
ATOM    440  CG  ASN A  33      -0.491   7.095 -25.340  1.00  0.00           C  
ATOM    441  OD1 ASN A  33       0.422   7.583 -24.678  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      -0.282   6.502 -26.503  1.00  0.00           N  
ATOM    443  H   ASN A  33      -0.822   8.019 -22.573  1.00  0.00           H  
ATOM    444  HA  ASN A  33      -3.190   6.442 -23.279  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      -2.554   6.596 -25.549  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      -2.247   8.207 -24.864  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      -1.063   6.142 -26.989  1.00  0.00           H  
ATOM    448 HD22 ASN A  33       0.643   6.442 -26.838  1.00  0.00           H  
ATOM    449  N   LEU A  34      -0.886   5.062 -22.085  1.00  0.00           N  
ATOM    450  CA  LEU A  34      -0.215   3.825 -21.740  1.00  0.00           C  
ATOM    451  C   LEU A  34      -0.715   3.341 -20.391  1.00  0.00           C  
ATOM    452  O   LEU A  34      -1.138   4.144 -19.559  1.00  0.00           O  
ATOM    453  CB  LEU A  34       1.299   4.040 -21.688  1.00  0.00           C  
ATOM    454  CG  LEU A  34       2.115   3.170 -22.643  1.00  0.00           C  
ATOM    455  CD1 LEU A  34       2.450   3.942 -23.909  1.00  0.00           C  
ATOM    456  CD2 LEU A  34       3.384   2.681 -21.961  1.00  0.00           C  
ATOM    457  H   LEU A  34      -0.959   5.764 -21.405  1.00  0.00           H  
ATOM    458  HA  LEU A  34      -0.451   3.090 -22.495  1.00  0.00           H  
ATOM    459  HB2 LEU A  34       1.499   5.084 -21.930  1.00  0.00           H  
ATOM    460  HB3 LEU A  34       1.634   3.832 -20.673  1.00  0.00           H  
ATOM    461  HG  LEU A  34       1.531   2.306 -22.926  1.00  0.00           H  
ATOM    462 HD11 LEU A  34       3.488   3.783 -24.163  1.00  0.00           H  
ATOM    463 HD12 LEU A  34       1.824   3.595 -24.718  1.00  0.00           H  
ATOM    464 HD13 LEU A  34       2.276   4.994 -23.745  1.00  0.00           H  
ATOM    465 HD21 LEU A  34       4.115   2.416 -22.710  1.00  0.00           H  
ATOM    466 HD22 LEU A  34       3.780   3.466 -21.333  1.00  0.00           H  
ATOM    467 HD23 LEU A  34       3.156   1.816 -21.356  1.00  0.00           H  
ATOM    468  N   ILE A  35      -0.671   2.038 -20.172  1.00  0.00           N  
ATOM    469  CA  ILE A  35      -1.106   1.470 -18.910  1.00  0.00           C  
ATOM    470  C   ILE A  35       0.101   1.218 -18.023  1.00  0.00           C  
ATOM    471  O   ILE A  35       0.959   0.402 -18.355  1.00  0.00           O  
ATOM    472  CB  ILE A  35      -1.887   0.148 -19.093  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      -1.717  -0.395 -20.517  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      -3.357   0.357 -18.769  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      -1.813  -1.902 -20.608  1.00  0.00           C  
ATOM    476  H   ILE A  35      -0.318   1.446 -20.865  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -1.752   2.187 -18.425  1.00  0.00           H  
ATOM    478  HB  ILE A  35      -1.491  -0.574 -18.393  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -2.495   0.037 -21.146  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -0.738  -0.090 -20.888  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -3.936   0.319 -19.680  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -3.691  -0.420 -18.098  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -3.490   1.320 -18.298  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      -2.459  -2.172 -21.428  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      -0.828  -2.316 -20.772  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      -2.217  -2.292 -19.686  1.00  0.00           H  
ATOM    487  N   PRO A  36       0.209   1.943 -16.905  1.00  0.00           N  
ATOM    488  CA  PRO A  36       1.348   1.806 -15.998  1.00  0.00           C  
ATOM    489  C   PRO A  36       1.330   0.472 -15.255  1.00  0.00           C  
ATOM    490  O   PRO A  36       0.364   0.144 -14.560  1.00  0.00           O  
ATOM    491  CB  PRO A  36       1.173   2.975 -15.024  1.00  0.00           C  
ATOM    492  CG  PRO A  36      -0.284   3.289 -15.056  1.00  0.00           C  
ATOM    493  CD  PRO A  36      -0.756   2.956 -16.444  1.00  0.00           C  
ATOM    494  HA  PRO A  36       2.284   1.909 -16.526  1.00  0.00           H  
ATOM    495  HB2 PRO A  36       1.510   2.718 -14.020  1.00  0.00           H  
ATOM    496  HB3 PRO A  36       1.722   3.835 -15.407  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      -0.792   2.630 -14.352  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      -0.472   4.334 -14.812  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      -1.776   2.571 -16.432  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      -0.690   3.836 -17.083  1.00  0.00           H  
ATOM    501  N   VAL A  37       2.399  -0.297 -15.423  1.00  0.00           N  
ATOM    502  CA  VAL A  37       2.571  -1.558 -14.714  1.00  0.00           C  
ATOM    503  C   VAL A  37       4.046  -1.930 -14.647  1.00  0.00           C  
ATOM    504  O   VAL A  37       4.737  -1.940 -15.668  1.00  0.00           O  
ATOM    505  CB  VAL A  37       1.816  -2.736 -15.377  1.00  0.00           C  
ATOM    506  CG1 VAL A  37       0.609  -3.136 -14.544  1.00  0.00           C  
ATOM    507  CG2 VAL A  37       1.400  -2.412 -16.807  1.00  0.00           C  
ATOM    508  H   VAL A  37       3.088  -0.016 -16.059  1.00  0.00           H  
ATOM    509  HA  VAL A  37       2.194  -1.433 -13.708  1.00  0.00           H  
ATOM    510  HB  VAL A  37       2.487  -3.580 -15.409  1.00  0.00           H  
ATOM    511 HG11 VAL A  37       0.936  -3.446 -13.563  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      -0.059  -2.293 -14.450  1.00  0.00           H  
ATOM    513 HG13 VAL A  37       0.091  -3.952 -15.027  1.00  0.00           H  
ATOM    514 HG21 VAL A  37       1.800  -1.449 -17.086  1.00  0.00           H  
ATOM    515 HG22 VAL A  37       1.785  -3.169 -17.473  1.00  0.00           H  
ATOM    516 HG23 VAL A  37       0.323  -2.389 -16.872  1.00  0.00           H  
ATOM    517  N   ASP A  38       4.532  -2.208 -13.449  1.00  0.00           N  
ATOM    518  CA  ASP A  38       5.889  -2.704 -13.285  1.00  0.00           C  
ATOM    519  C   ASP A  38       5.882  -4.224 -13.290  1.00  0.00           C  
ATOM    520  O   ASP A  38       5.273  -4.861 -12.430  1.00  0.00           O  
ATOM    521  CB  ASP A  38       6.524  -2.187 -11.992  1.00  0.00           C  
ATOM    522  CG  ASP A  38       8.019  -2.463 -11.930  1.00  0.00           C  
ATOM    523  OD1 ASP A  38       8.561  -3.099 -12.863  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       8.663  -2.039 -10.950  1.00  0.00           O  
ATOM    525  H   ASP A  38       3.968  -2.072 -12.654  1.00  0.00           H  
ATOM    526  HA  ASP A  38       6.469  -2.357 -14.127  1.00  0.00           H  
ATOM    527  HB2 ASP A  38       6.362  -1.111 -11.926  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       6.042  -2.675 -11.145  1.00  0.00           H  
ATOM    529  N   LEU A  39       6.554  -4.796 -14.272  1.00  0.00           N  
ATOM    530  CA  LEU A  39       6.613  -6.241 -14.418  1.00  0.00           C  
ATOM    531  C   LEU A  39       7.990  -6.752 -14.013  1.00  0.00           C  
ATOM    532  O   LEU A  39       8.327  -7.915 -14.231  1.00  0.00           O  
ATOM    533  CB  LEU A  39       6.299  -6.642 -15.862  1.00  0.00           C  
ATOM    534  CG  LEU A  39       7.114  -5.912 -16.933  1.00  0.00           C  
ATOM    535  CD1 LEU A  39       7.566  -6.883 -18.009  1.00  0.00           C  
ATOM    536  CD2 LEU A  39       6.306  -4.782 -17.550  1.00  0.00           C  
ATOM    537  H   LEU A  39       7.031  -4.230 -14.915  1.00  0.00           H  
ATOM    538  HA  LEU A  39       5.874  -6.672 -13.762  1.00  0.00           H  
ATOM    539  HB2 LEU A  39       6.489  -7.710 -15.964  1.00  0.00           H  
ATOM    540  HB3 LEU A  39       5.244  -6.440 -16.046  1.00  0.00           H  
ATOM    541  HG  LEU A  39       7.995  -5.486 -16.477  1.00  0.00           H  
ATOM    542 HD11 LEU A  39       8.580  -7.197 -17.808  1.00  0.00           H  
ATOM    543 HD12 LEU A  39       6.914  -7.743 -18.013  1.00  0.00           H  
ATOM    544 HD13 LEU A  39       7.524  -6.397 -18.972  1.00  0.00           H  
ATOM    545 HD21 LEU A  39       5.256  -5.022 -17.499  1.00  0.00           H  
ATOM    546 HD22 LEU A  39       6.494  -3.869 -17.006  1.00  0.00           H  
ATOM    547 HD23 LEU A  39       6.596  -4.651 -18.583  1.00  0.00           H  
ATOM    548  N   SER A  40       8.778  -5.869 -13.421  1.00  0.00           N  
ATOM    549  CA  SER A  40      10.135  -6.206 -13.019  1.00  0.00           C  
ATOM    550  C   SER A  40      10.261  -6.252 -11.500  1.00  0.00           C  
ATOM    551  O   SER A  40      11.338  -6.511 -10.965  1.00  0.00           O  
ATOM    552  CB  SER A  40      11.113  -5.180 -13.594  1.00  0.00           C  
ATOM    553  OG  SER A  40      10.432  -4.210 -14.377  1.00  0.00           O  
ATOM    554  H   SER A  40       8.442  -4.961 -13.251  1.00  0.00           H  
ATOM    555  HA  SER A  40      10.369  -7.179 -13.421  1.00  0.00           H  
ATOM    556  HB2 SER A  40      11.627  -4.679 -12.774  1.00  0.00           H  
ATOM    557  HB3 SER A  40      11.842  -5.695 -14.220  1.00  0.00           H  
ATOM    558  HG  SER A  40       9.791  -3.740 -13.817  1.00  0.00           H  
ATOM    559  N   ALA A  41       9.156  -6.017 -10.805  1.00  0.00           N  
ATOM    560  CA  ALA A  41       9.178  -5.952  -9.354  1.00  0.00           C  
ATOM    561  C   ALA A  41       8.123  -6.856  -8.740  1.00  0.00           C  
ATOM    562  O   ALA A  41       7.053  -7.057  -9.316  1.00  0.00           O  
ATOM    563  CB  ALA A  41       8.966  -4.522  -8.890  1.00  0.00           C  
ATOM    564  H   ALA A  41       8.306  -5.897 -11.276  1.00  0.00           H  
ATOM    565  HA  ALA A  41      10.152  -6.274  -9.019  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       7.908  -4.301  -8.878  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       9.371  -4.403  -7.896  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       9.467  -3.846  -9.566  1.00  0.00           H  
ATOM    569  N   SER A  42       8.434  -7.403  -7.575  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.475  -8.176  -6.810  1.00  0.00           C  
ATOM    571  C   SER A  42       6.751  -7.263  -5.820  1.00  0.00           C  
ATOM    572  O   SER A  42       6.770  -6.038  -5.967  1.00  0.00           O  
ATOM    573  CB  SER A  42       8.182  -9.320  -6.082  1.00  0.00           C  
ATOM    574  OG  SER A  42       9.150  -9.932  -6.922  1.00  0.00           O  
ATOM    575  H   SER A  42       9.339  -7.284  -7.220  1.00  0.00           H  
ATOM    576  HA  SER A  42       6.752  -8.586  -7.501  1.00  0.00           H  
ATOM    577  HB2 SER A  42       8.677  -8.928  -5.194  1.00  0.00           H  
ATOM    578  HB3 SER A  42       7.443 -10.066  -5.787  1.00  0.00           H  
ATOM    579  HG  SER A  42       8.700 -10.514  -7.556  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.122  -7.846  -4.814  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.329  -7.070  -3.878  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.142  -6.694  -2.647  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.468  -7.543  -1.817  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.079  -7.847  -3.470  1.00  0.00           C  
ATOM    585  CG  LEU A  43       2.771  -7.340  -4.081  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.308  -6.074  -3.381  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       2.943  -7.095  -5.573  1.00  0.00           C  
ATOM    588  H   LEU A  43       6.208  -8.814  -4.684  1.00  0.00           H  
ATOM    589  HA  LEU A  43       5.025  -6.161  -4.377  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.213  -8.886  -3.774  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       3.987  -7.795  -2.386  1.00  0.00           H  
ATOM    592  HG  LEU A  43       2.005  -8.090  -3.952  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       1.429  -5.689  -3.876  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       2.075  -6.298  -2.352  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       3.096  -5.334  -3.419  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       2.098  -7.504  -6.105  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       3.007  -6.033  -5.760  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       3.852  -7.575  -5.913  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.480  -5.421  -2.547  1.00  0.00           N  
ATOM    600  CA  GLY A  44       7.165  -4.921  -1.376  1.00  0.00           C  
ATOM    601  C   GLY A  44       6.192  -4.308  -0.391  1.00  0.00           C  
ATOM    602  O   GLY A  44       6.071  -3.086  -0.303  1.00  0.00           O  
ATOM    603  H   GLY A  44       6.261  -4.805  -3.283  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.688  -5.736  -0.899  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.877  -4.170  -1.678  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.491  -5.156   0.344  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.437  -4.699   1.237  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.621  -5.263   2.635  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.349  -6.232   2.831  1.00  0.00           O  
ATOM    610  CB  CYS A  45       3.074  -5.111   0.689  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.345  -3.903  -0.457  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.695  -6.115   0.300  1.00  0.00           H  
ATOM    613  HA  CYS A  45       4.483  -3.624   1.284  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       3.183  -6.062   0.167  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       2.391  -5.250   1.527  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.947  -4.662   3.602  1.00  0.00           N  
ATOM    617  CA  VAL A  46       4.015  -5.129   4.972  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.633  -5.565   5.444  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.612  -5.114   4.911  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.605  -4.046   5.909  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       3.521  -3.290   6.672  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       5.610  -4.666   6.865  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.395  -3.877   3.390  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.670  -5.988   4.993  1.00  0.00           H  
ATOM    625  HB  VAL A  46       5.134  -3.334   5.295  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       3.374  -3.748   7.640  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       3.825  -2.262   6.803  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       2.597  -3.325   6.113  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       6.390  -5.152   6.298  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       6.042  -3.894   7.482  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       5.113  -5.393   7.490  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.612  -6.454   6.426  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.370  -7.044   6.906  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.511  -6.019   7.627  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.979  -5.320   8.527  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.623  -8.239   7.851  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       1.560  -9.548   7.082  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.962  -8.100   8.566  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.458  -6.709   6.851  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.825  -7.408   6.045  1.00  0.00           H  
ATOM    641  HB  VAL A  47       0.842  -8.251   8.598  1.00  0.00           H  
ATOM    642 HG11 VAL A  47       1.737  -9.355   6.034  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       2.315 -10.224   7.457  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       0.584  -9.992   7.206  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       3.656  -8.827   8.172  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       3.351  -7.106   8.410  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       2.824  -8.271   9.624  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.741  -5.925   7.217  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.667  -5.025   7.859  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.319  -5.667   9.064  1.00  0.00           C  
ATOM    651  O   GLY A  48      -3.215  -6.495   8.921  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.046  -6.485   6.467  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.136  -4.138   8.174  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.434  -4.745   7.153  1.00  0.00           H  
ATOM    655  N   VAL A  49      -1.857  -5.295  10.249  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.370  -5.870  11.483  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.782  -5.372  11.772  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.096  -4.196  11.571  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.455  -5.555  12.685  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -0.332  -6.570  12.772  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.895  -4.143  12.590  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.156  -4.614  10.295  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -2.403  -6.943  11.359  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -2.042  -5.625  13.589  1.00  0.00           H  
ATOM    665 HG11 VAL A  49       0.053  -6.596  13.779  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -0.707  -7.545  12.504  1.00  0.00           H  
ATOM    667 HG13 VAL A  49       0.461  -6.290  12.091  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -0.716  -3.760  13.584  1.00  0.00           H  
ATOM    669 HG22 VAL A  49       0.033  -4.160  12.038  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -1.605  -3.508  12.082  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.629  -6.280  12.233  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -6.018  -5.960  12.518  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.124  -5.013  13.708  1.00  0.00           C  
ATOM    674  O   ILE A  50      -5.630  -5.304  14.799  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -6.841  -7.247  12.777  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -7.136  -7.964  11.456  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -8.140  -6.933  13.504  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -6.239  -9.154  11.196  1.00  0.00           C  
ATOM    679  H   ILE A  50      -4.312  -7.191  12.388  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.426  -5.469  11.649  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -6.256  -7.899  13.406  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -8.169  -8.310  11.476  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -7.006  -7.252  10.642  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -7.977  -6.978  14.572  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -8.475  -5.943  13.234  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -8.894  -7.656  13.226  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -6.240  -9.801  12.062  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -6.604  -9.698  10.339  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -5.232  -8.813  11.005  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.750  -3.868  13.479  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -6.941  -2.899  14.535  1.00  0.00           C  
ATOM    692  C   GLY A  51      -6.183  -1.614  14.276  1.00  0.00           C  
ATOM    693  O   GLY A  51      -6.402  -0.610  14.952  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.087  -3.678  12.573  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -7.991  -2.675  14.619  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -6.596  -3.325  15.466  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.284  -1.646  13.307  1.00  0.00           N  
ATOM    698  CA  SER A  52      -4.495  -0.476  12.971  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.038   0.199  11.715  1.00  0.00           C  
ATOM    700  O   SER A  52      -5.479  -0.469  10.776  1.00  0.00           O  
ATOM    701  CB  SER A  52      -3.031  -0.875  12.789  1.00  0.00           C  
ATOM    702  OG  SER A  52      -2.606  -1.717  13.855  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.142  -2.478  12.806  1.00  0.00           H  
ATOM    704  HA  SER A  52      -4.569   0.217  13.793  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -2.920  -1.409  11.845  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -2.413   0.023  12.774  1.00  0.00           H  
ATOM    707  HG  SER A  52      -1.659  -1.583  14.016  1.00  0.00           H  
ATOM    708  N   GLN A  53      -5.023   1.524  11.713  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.535   2.288  10.588  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.454   2.471   9.534  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.273   2.605   9.854  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -6.050   3.657  11.045  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -6.784   3.625  12.378  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -5.980   4.258  13.495  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -4.858   3.840  13.779  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -6.548   5.266  14.141  1.00  0.00           N  
ATOM    717  H   GLN A  53      -4.647   2.002  12.484  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.351   1.730  10.154  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -5.199   4.331  11.138  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -6.734   4.037  10.286  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -7.725   4.163  12.275  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -6.991   2.587  12.640  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -7.455   5.546  13.867  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -6.043   5.695  14.863  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.865   2.463   8.283  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.957   2.678   7.172  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.506   3.769   6.261  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.719   3.879   6.081  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.775   1.379   6.383  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -2.045   0.822   6.247  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.815   2.298   8.093  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -3.004   2.992   7.568  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -4.352   0.595   6.873  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -4.169   1.528   5.378  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.625   4.583   5.705  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -4.057   5.627   4.797  1.00  0.00           C  
ATOM    737  C   GLY A  55      -3.754   5.277   3.355  1.00  0.00           C  
ATOM    738  O   GLY A  55      -3.728   6.145   2.482  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.667   4.479   5.910  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -5.122   5.770   4.905  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -3.550   6.548   5.048  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.524   3.998   3.107  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -3.159   3.526   1.784  1.00  0.00           C  
ATOM    744  C   ALA A  56      -4.119   2.440   1.309  1.00  0.00           C  
ATOM    745  O   ALA A  56      -5.165   2.210   1.922  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.735   3.001   1.798  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.610   3.349   3.835  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -3.205   4.362   1.101  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.177   3.500   2.577  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -1.747   1.938   1.985  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -1.271   3.194   0.843  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.754   1.775   0.222  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.571   0.718  -0.345  1.00  0.00           C  
ATOM    754  C   SER A  57      -4.249  -0.616   0.323  1.00  0.00           C  
ATOM    755  O   SER A  57      -3.114  -0.857   0.738  1.00  0.00           O  
ATOM    756  CB  SER A  57      -4.317   0.638  -1.851  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.621   1.795  -2.312  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.903   1.993  -0.210  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.607   0.962  -0.170  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.718  -0.247  -2.066  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -5.272   0.567  -2.371  1.00  0.00           H  
ATOM    762  HG  SER A  57      -4.059   2.592  -1.963  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.245  -1.481   0.441  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -5.050  -2.776   1.072  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.419  -3.889   0.103  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.537  -3.930  -0.409  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -5.885  -2.927   2.364  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.444  -4.158   3.146  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -5.785  -1.674   3.227  1.00  0.00           C  
ATOM    770  H   VAL A  58      -6.129  -1.253   0.079  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.004  -2.869   1.328  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -6.922  -3.061   2.083  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -4.646  -4.658   2.613  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -5.090  -3.859   4.123  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -6.277  -4.835   3.258  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -4.851  -1.172   3.025  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -6.607  -1.011   2.998  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -5.825  -1.951   4.271  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.473  -4.772  -0.160  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.710  -5.902  -1.041  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.283  -7.191  -0.352  1.00  0.00           C  
ATOM    782  O   LYS A  59      -3.459  -7.169   0.564  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -3.975  -5.713  -2.376  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.558  -6.260  -2.407  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -1.972  -6.204  -3.810  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -2.853  -6.932  -4.816  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -2.517  -6.572  -6.220  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.588  -4.668   0.258  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.773  -5.951  -1.231  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -4.550  -6.216  -3.154  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -3.931  -4.645  -2.591  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -1.934  -5.667  -1.738  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -2.570  -7.296  -2.069  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -1.878  -5.161  -4.113  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -0.987  -6.670  -3.801  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -2.722  -8.006  -4.687  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -3.895  -6.672  -4.625  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -1.484  -6.462  -6.330  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -2.981  -5.676  -6.490  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -2.839  -7.322  -6.872  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.847  -8.305  -0.782  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.566  -9.586  -0.159  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.665 -10.431  -1.051  1.00  0.00           C  
ATOM    804  O   CYS A  60      -3.933 -10.598  -2.243  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -5.872 -10.328   0.131  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -6.490 -10.107   1.835  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.461  -8.270  -1.545  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.053  -9.398   0.774  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.634  -9.971  -0.562  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -5.712 -11.392  -0.045  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.591 -10.955  -0.478  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.650 -11.769  -1.231  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.405 -13.106  -0.536  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.337 -13.183   0.691  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.327 -11.021  -1.421  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -0.397  -9.694  -2.671  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.426 -10.785   0.477  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.085 -11.960  -2.200  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.038 -10.581  -0.466  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.436 -11.739  -1.721  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.302 -14.156  -1.336  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -1.028 -15.493  -0.843  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.224 -16.040  -1.513  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.332 -16.033  -2.743  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -2.218 -16.411  -1.123  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -2.061 -17.821  -0.579  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -2.759 -18.839  -1.463  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -4.250 -18.911  -1.169  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -4.526 -19.573   0.134  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.422 -14.026  -2.304  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.863 -15.436   0.221  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -3.105 -15.967  -0.671  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -2.353 -16.475  -2.203  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -1.000 -18.065  -0.527  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -2.493 -17.865   0.421  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -2.618 -18.558  -2.506  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -2.318 -19.820  -1.288  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -4.655 -17.899  -1.144  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -4.741 -19.474  -1.963  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -5.494 -19.970   0.142  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -4.437 -18.885   0.909  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -3.844 -20.349   0.291  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.159 -16.500  -0.695  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.447 -17.006  -1.168  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.329 -17.348   0.022  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.003 -17.002   1.161  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.162 -15.971  -2.051  1.00  0.00           C  
ATOM    848  CG  ASP A  63       3.828 -14.867  -1.248  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       3.173 -14.306  -0.336  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       5.002 -14.549  -1.535  1.00  0.00           O  
ATOM    851  H   ASP A  63       0.981 -16.503   0.267  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.266 -17.901  -1.741  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.924 -16.482  -2.640  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       2.432 -15.521  -2.723  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.438 -18.024  -0.236  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.398 -18.312   0.813  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.443 -17.216   0.862  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.367 -17.188   0.049  1.00  0.00           O  
ATOM    859  CB  ASP A  64       6.085 -19.664   0.605  1.00  0.00           C  
ATOM    860  CG  ASP A  64       7.127 -19.946   1.677  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       6.752 -20.458   2.756  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       8.324 -19.649   1.451  1.00  0.00           O  
ATOM    863  H   ASP A  64       4.622 -18.324  -1.155  1.00  0.00           H  
ATOM    864  HA  ASP A  64       4.866 -18.328   1.754  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       5.332 -20.451   0.630  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       6.573 -19.666  -0.370  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.280 -16.298   1.793  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.243 -15.231   1.963  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.408 -15.711   2.793  1.00  0.00           C  
ATOM    870  O   VAL A  65       8.247 -16.100   3.951  1.00  0.00           O  
ATOM    871  CB  VAL A  65       6.646 -13.998   2.652  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       7.719 -12.950   2.895  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       5.501 -13.414   1.841  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.501 -16.345   2.389  1.00  0.00           H  
ATOM    875  HA  VAL A  65       7.599 -14.939   0.986  1.00  0.00           H  
ATOM    876  HB  VAL A  65       6.268 -14.313   3.608  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       8.693 -13.390   2.739  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       7.581 -12.129   2.207  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       7.646 -12.585   3.909  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       4.624 -14.033   1.959  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       5.287 -12.415   2.188  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       5.779 -13.379   0.797  1.00  0.00           H  
ATOM    883  N   THR A  66       9.572 -15.685   2.204  1.00  0.00           N  
ATOM    884  CA  THR A  66      10.778 -16.025   2.912  1.00  0.00           C  
ATOM    885  C   THR A  66      11.650 -14.789   3.043  1.00  0.00           C  
ATOM    886  O   THR A  66      11.961 -14.128   2.052  1.00  0.00           O  
ATOM    887  CB  THR A  66      11.531 -17.162   2.210  1.00  0.00           C  
ATOM    888  OG1 THR A  66      10.726 -17.692   1.145  1.00  0.00           O  
ATOM    889  CG2 THR A  66      11.845 -18.265   3.204  1.00  0.00           C  
ATOM    890  H   THR A  66       9.624 -15.420   1.266  1.00  0.00           H  
ATOM    891  HA  THR A  66      10.500 -16.360   3.901  1.00  0.00           H  
ATOM    892  HB  THR A  66      12.458 -16.777   1.808  1.00  0.00           H  
ATOM    893  HG1 THR A  66       9.940 -18.115   1.521  1.00  0.00           H  
ATOM    894 HG21 THR A  66      11.058 -18.308   3.944  1.00  0.00           H  
ATOM    895 HG22 THR A  66      12.788 -18.058   3.690  1.00  0.00           H  
ATOM    896 HG23 THR A  66      11.903 -19.210   2.687  1.00  0.00           H  
ATOM    897  N   ASN A  67      12.031 -14.478   4.269  1.00  0.00           N  
ATOM    898  CA  ASN A  67      12.695 -13.221   4.564  1.00  0.00           C  
ATOM    899  C   ASN A  67      14.159 -13.266   4.151  1.00  0.00           C  
ATOM    900  O   ASN A  67      14.985 -13.919   4.790  1.00  0.00           O  
ATOM    901  CB  ASN A  67      12.565 -12.899   6.052  1.00  0.00           C  
ATOM    902  CG  ASN A  67      11.498 -11.856   6.322  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      10.301 -12.139   6.234  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      11.921 -10.647   6.654  1.00  0.00           N  
ATOM    905  H   ASN A  67      11.854 -15.113   5.002  1.00  0.00           H  
ATOM    906  HA  ASN A  67      12.202 -12.446   3.996  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      12.310 -13.812   6.589  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      13.522 -12.525   6.416  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      12.890 -10.493   6.710  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      11.249  -9.951   6.823  1.00  0.00           H  
ATOM    911  N   THR A  68      14.466 -12.564   3.071  1.00  0.00           N  
ATOM    912  CA  THR A  68      15.800 -12.560   2.496  1.00  0.00           C  
ATOM    913  C   THR A  68      16.687 -11.493   3.140  1.00  0.00           C  
ATOM    914  O   THR A  68      17.191 -10.597   2.459  1.00  0.00           O  
ATOM    915  CB  THR A  68      15.711 -12.309   0.980  1.00  0.00           C  
ATOM    916  OG1 THR A  68      14.641 -11.391   0.705  1.00  0.00           O  
ATOM    917  CG2 THR A  68      15.461 -13.610   0.238  1.00  0.00           C  
ATOM    918  H   THR A  68      13.768 -12.035   2.632  1.00  0.00           H  
ATOM    919  HA  THR A  68      16.243 -13.532   2.655  1.00  0.00           H  
ATOM    920  HB  THR A  68      16.643 -11.884   0.640  1.00  0.00           H  
ATOM    921  HG1 THR A  68      14.594 -11.225  -0.251  1.00  0.00           H  
ATOM    922 HG21 THR A  68      14.544 -13.532  -0.326  1.00  0.00           H  
ATOM    923 HG22 THR A  68      15.378 -14.417   0.949  1.00  0.00           H  
ATOM    924 HG23 THR A  68      16.285 -13.806  -0.434  1.00  0.00           H  
ATOM    925  N   GLY A  69      16.872 -11.597   4.454  1.00  0.00           N  
ATOM    926  CA  GLY A  69      17.684 -10.629   5.169  1.00  0.00           C  
ATOM    927  C   GLY A  69      17.089  -9.240   5.113  1.00  0.00           C  
ATOM    928  O   GLY A  69      17.760  -8.281   4.738  1.00  0.00           O  
ATOM    929  H   GLY A  69      16.450 -12.337   4.941  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      17.766 -10.934   6.201  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      18.669 -10.606   4.729  1.00  0.00           H  
ATOM    932  N   ASN A  70      15.827  -9.127   5.484  1.00  0.00           N  
ATOM    933  CA  ASN A  70      15.116  -7.864   5.380  1.00  0.00           C  
ATOM    934  C   ASN A  70      14.280  -7.611   6.624  1.00  0.00           C  
ATOM    935  O   ASN A  70      13.931  -8.543   7.351  1.00  0.00           O  
ATOM    936  CB  ASN A  70      14.223  -7.865   4.140  1.00  0.00           C  
ATOM    937  CG  ASN A  70      14.559  -6.739   3.187  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      14.185  -5.588   3.407  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      15.274  -7.060   2.119  1.00  0.00           N  
ATOM    940  H   ASN A  70      15.365  -9.911   5.860  1.00  0.00           H  
ATOM    941  HA  ASN A  70      15.848  -7.076   5.285  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      14.345  -8.815   3.619  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      13.184  -7.759   4.454  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      15.543  -7.997   2.000  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      15.505  -6.346   1.484  1.00  0.00           H  
ATOM    946  N   SER A  71      13.970  -6.348   6.866  1.00  0.00           N  
ATOM    947  CA  SER A  71      13.163  -5.964   8.012  1.00  0.00           C  
ATOM    948  C   SER A  71      11.710  -6.401   7.826  1.00  0.00           C  
ATOM    949  O   SER A  71      11.067  -6.870   8.765  1.00  0.00           O  
ATOM    950  CB  SER A  71      13.242  -4.449   8.198  1.00  0.00           C  
ATOM    951  OG  SER A  71      14.199  -3.887   7.312  1.00  0.00           O  
ATOM    952  H   SER A  71      14.304  -5.647   6.267  1.00  0.00           H  
ATOM    953  HA  SER A  71      13.569  -6.450   8.887  1.00  0.00           H  
ATOM    954  HB2 SER A  71      12.264  -4.011   7.995  1.00  0.00           H  
ATOM    955  HB3 SER A  71      13.532  -4.228   9.225  1.00  0.00           H  
ATOM    956  HG  SER A  71      13.736  -3.448   6.576  1.00  0.00           H  
ATOM    957  N   PHE A  72      11.208  -6.263   6.605  1.00  0.00           N  
ATOM    958  CA  PHE A  72       9.828  -6.616   6.303  1.00  0.00           C  
ATOM    959  C   PHE A  72       9.767  -7.840   5.396  1.00  0.00           C  
ATOM    960  O   PHE A  72      10.798  -8.347   4.949  1.00  0.00           O  
ATOM    961  CB  PHE A  72       9.102  -5.422   5.665  1.00  0.00           C  
ATOM    962  CG  PHE A  72       9.403  -5.220   4.206  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      10.651  -4.785   3.793  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.434  -5.464   3.250  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.925  -4.598   2.452  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.700  -5.279   1.909  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.948  -4.845   1.509  1.00  0.00           C  
ATOM    968  H   PHE A  72      11.781  -5.921   5.888  1.00  0.00           H  
ATOM    969  HA  PHE A  72       9.341  -6.858   7.237  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       8.028  -5.573   5.776  1.00  0.00           H  
ATOM    971  HB3 PHE A  72       9.385  -4.518   6.204  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      11.415  -4.592   4.531  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.457  -5.806   3.561  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.901  -4.258   2.144  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.932  -5.472   1.176  1.00  0.00           H  
ATOM    976  HZ  PHE A  72      10.159  -4.699   0.460  1.00  0.00           H  
ATOM    977  N   LEU A  73       8.560  -8.312   5.130  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.361  -9.517   4.336  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.155  -9.180   2.860  1.00  0.00           C  
ATOM    980  O   LEU A  73       7.225  -8.461   2.505  1.00  0.00           O  
ATOM    981  CB  LEU A  73       7.154 -10.307   4.858  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.334  -9.623   5.952  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.265  -8.731   5.344  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       5.704 -10.660   6.869  1.00  0.00           C  
ATOM    985  H   LEU A  73       7.776  -7.837   5.476  1.00  0.00           H  
ATOM    986  HA  LEU A  73       9.247 -10.126   4.434  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       6.491 -10.501   4.015  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       7.521 -11.253   5.257  1.00  0.00           H  
ATOM    989  HG  LEU A  73       6.988  -9.002   6.548  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       4.370  -9.310   5.168  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       5.041  -7.921   6.025  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.624  -8.328   4.408  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       5.010 -10.175   7.540  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       5.177 -11.391   6.275  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       6.477 -11.151   7.445  1.00  0.00           H  
ATOM    996  N   ILE A  74       9.023  -9.706   2.006  1.00  0.00           N  
ATOM    997  CA  ILE A  74       8.903  -9.491   0.572  1.00  0.00           C  
ATOM    998  C   ILE A  74       7.996 -10.556  -0.054  1.00  0.00           C  
ATOM    999  O   ILE A  74       8.229 -11.757   0.090  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.288  -9.484  -0.124  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      10.122  -9.359  -1.639  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      11.088 -10.733   0.226  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      11.317  -8.739  -2.332  1.00  0.00           C  
ATOM   1004  H   ILE A  74       9.759 -10.252   2.349  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.445  -8.524   0.424  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.839  -8.626   0.238  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74       9.964 -10.355  -2.051  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74       9.249  -8.739  -1.840  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      11.697 -11.016  -0.619  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.724 -10.530   1.076  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74      10.411 -11.539   0.468  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      11.276  -8.962  -3.387  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      11.303  -7.668  -2.190  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      12.227  -9.145  -1.915  1.00  0.00           H  
ATOM   1015  N   ILE A  75       6.957 -10.105  -0.736  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.952 -10.999  -1.292  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.281 -11.351  -2.737  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.634 -10.480  -3.536  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.550 -10.354  -1.223  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.268  -9.860   0.192  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.472 -11.327  -1.667  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       4.109  -8.363   0.284  1.00  0.00           C  
ATOM   1023  H   ILE A  75       6.866  -9.139  -0.883  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.940 -11.904  -0.700  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.535  -9.512  -1.898  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       3.349 -10.328   0.545  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.097 -10.159   0.834  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       3.781 -11.814  -2.580  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       3.318 -12.070  -0.897  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       2.552 -10.790  -1.839  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       3.931  -7.959  -0.701  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       3.272  -8.127   0.926  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       5.009  -7.931   0.695  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.150 -12.632  -3.070  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.448 -13.116  -4.414  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.416 -12.608  -5.410  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.652 -12.613  -6.617  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.463 -14.648  -4.448  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       7.640 -15.246  -3.704  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       8.691 -15.509  -4.286  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       7.469 -15.475  -2.411  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.841 -13.276  -2.384  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.423 -12.747  -4.696  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       5.542 -15.015  -3.997  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       6.508 -14.973  -5.488  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       6.598 -15.235  -2.004  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       8.212 -15.869  -1.907  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.268 -12.177  -4.883  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.153 -11.702  -5.698  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.613 -12.827  -6.571  1.00  0.00           C  
ATOM   1051  O   ALA A  77       2.129 -12.597  -7.680  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.564 -10.504  -6.546  1.00  0.00           C  
ATOM   1053  H   ALA A  77       4.174 -12.177  -3.908  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.369 -11.384  -5.024  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       4.528 -10.693  -6.996  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       2.831 -10.343  -7.323  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       3.625  -9.624  -5.921  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.705 -14.050  -6.059  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.239 -15.222  -6.783  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.719 -15.227  -6.888  1.00  0.00           C  
ATOM   1061  O   ALA A  78       0.162 -15.279  -7.984  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.731 -16.491  -6.105  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.108 -14.163  -5.173  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.658 -15.186  -7.779  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       2.343 -17.352  -6.630  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       3.811 -16.512  -6.123  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       2.387 -16.508  -5.082  1.00  0.00           H  
ATOM   1068  N   ASN A  79       0.054 -15.172  -5.743  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.402 -15.139  -5.700  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.871 -13.864  -5.017  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.113 -13.850  -3.816  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.952 -16.357  -4.945  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.266 -17.660  -5.323  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.670 -18.339  -6.265  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79      -0.224 -18.020  -4.586  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.555 -15.161  -4.898  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.770 -15.151  -6.713  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.820 -16.192  -3.876  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -3.016 -16.450  -5.165  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.047 -17.430  -3.844  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.233 -18.863  -4.805  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -1.986 -12.792  -5.775  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.403 -11.515  -5.217  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.729 -11.080  -5.820  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.922 -11.149  -7.034  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.329 -10.454  -5.460  1.00  0.00           C  
ATOM   1087  SG  CYS A  80       0.140 -10.624  -4.394  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.797 -12.858  -6.739  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.534 -11.647  -4.153  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -1.010 -10.517  -6.500  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.769  -9.471  -5.289  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.645 -10.638  -4.975  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.962 -10.236  -5.436  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.367  -8.895  -4.841  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -6.079  -8.593  -3.679  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.030 -11.309  -5.114  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -6.787 -11.923  -3.747  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -8.446 -10.751  -5.208  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.431 -10.581  -4.015  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.911 -10.131  -6.508  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -6.934 -12.087  -5.850  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -5.806 -11.638  -3.394  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -7.536 -11.567  -3.053  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -6.846 -12.997  -3.820  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -8.813 -10.530  -4.217  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -8.437  -9.846  -5.799  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -9.090 -11.480  -5.676  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -7.019  -8.099  -5.668  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -7.530  -6.800  -5.276  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -8.623  -6.381  -6.242  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -8.368  -6.421  -7.465  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -6.418  -5.762  -5.248  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -9.733  -6.053  -5.784  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.180  -8.413  -6.585  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.946  -6.883  -4.282  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -6.727  -4.919  -4.649  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -5.527  -6.200  -4.822  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -6.209  -5.431  -6.255  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -9.270   7.103   6.412  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.372   5.942   6.594  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.120   4.652   6.306  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.335   4.576   6.492  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.809   5.916   8.010  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.465   7.250   5.400  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.830   7.967   6.794  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.174   6.938   6.905  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.546   6.034   5.902  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.782   5.584   7.987  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.857   6.906   8.435  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.393   5.235   8.617  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.397   3.647   5.842  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.972   2.342   5.581  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.835   1.461   6.814  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.822   1.523   7.512  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.278   1.662   4.388  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.207   2.494   3.913  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.264   1.404   3.259  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.435   3.784   5.678  1.00  0.00           H  
ATOM     21  HA  THR A   2     -10.019   2.470   5.347  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.871   0.716   4.714  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -7.557   3.366   3.678  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.746   1.440   2.312  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -10.035   2.160   3.275  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.712   0.430   3.387  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.848   0.664   7.095  1.00  0.00           N  
ATOM     28  CA  THR A   3      -9.809  -0.210   8.253  1.00  0.00           C  
ATOM     29  C   THR A   3      -9.471  -1.637   7.842  1.00  0.00           C  
ATOM     30  O   THR A   3     -10.168  -2.245   7.028  1.00  0.00           O  
ATOM     31  CB  THR A   3     -11.145  -0.193   9.019  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -11.744   1.109   8.942  1.00  0.00           O  
ATOM     33  CG2 THR A   3     -10.930  -0.573  10.477  1.00  0.00           C  
ATOM     34  H   THR A   3     -10.636   0.650   6.504  1.00  0.00           H  
ATOM     35  HA  THR A   3      -9.036   0.154   8.914  1.00  0.00           H  
ATOM     36  HB  THR A   3     -11.809  -0.917   8.568  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -11.625   1.467   8.047  1.00  0.00           H  
ATOM     38 HG21 THR A   3     -11.843  -0.984  10.880  1.00  0.00           H  
ATOM     39 HG22 THR A   3     -10.652   0.306  11.040  1.00  0.00           H  
ATOM     40 HG23 THR A   3     -10.141  -1.309  10.549  1.00  0.00           H  
ATOM     41  N   ILE A   4      -8.387  -2.161   8.390  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.969  -3.518   8.094  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.706  -4.503   8.993  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.680  -4.378  10.218  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.442  -3.689   8.268  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.699  -2.900   7.183  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.049  -5.163   8.220  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.226  -2.705   7.464  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.857  -1.622   9.018  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.221  -3.729   7.064  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -6.169  -3.300   9.237  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.800  -3.436   6.239  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.164  -1.918   7.095  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -6.742  -5.700   7.589  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.050  -5.260   7.821  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -6.079  -5.578   9.219  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -4.039  -1.667   7.696  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.933  -3.320   8.301  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.653  -2.987   6.593  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.374  -5.471   8.387  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -10.103  -6.453   9.156  1.00  0.00           C  
ATOM     62  C   GLY A   5      -9.521  -7.840   8.998  1.00  0.00           C  
ATOM     63  O   GLY A   5      -8.679  -8.060   8.128  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.368  -5.523   7.407  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -10.077  -6.175  10.201  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -11.130  -6.468   8.824  1.00  0.00           H  
ATOM     67  N   PRO A   6      -9.945  -8.801   9.832  1.00  0.00           N  
ATOM     68  CA  PRO A   6      -9.480 -10.188   9.745  1.00  0.00           C  
ATOM     69  C   PRO A   6      -9.915 -10.846   8.440  1.00  0.00           C  
ATOM     70  O   PRO A   6      -9.275 -11.777   7.952  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -10.150 -10.883  10.942  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -10.617  -9.781  11.832  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -10.903  -8.614  10.932  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -8.406 -10.253   9.840  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -10.974 -11.522  10.625  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      -9.395 -11.461  11.475  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -11.550 -10.092  12.302  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      -9.870  -9.531  12.585  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -11.935  -8.625  10.582  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -10.687  -7.678  11.448  1.00  0.00           H  
ATOM     81  N   ASN A   7     -11.008 -10.342   7.874  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -11.567 -10.898   6.650  1.00  0.00           C  
ATOM     83  C   ASN A   7     -12.016  -9.790   5.708  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.173  -9.748   5.293  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -12.747 -11.833   6.953  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -13.280 -11.686   8.367  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -13.906 -10.680   8.706  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -13.028 -12.680   9.204  1.00  0.00           N  
ATOM     89  H   ASN A   7     -11.444  -9.566   8.290  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -10.789 -11.467   6.165  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -13.552 -11.613   6.253  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -12.420 -12.863   6.812  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -12.516 -13.452   8.874  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -13.373 -12.611  10.124  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.105  -8.885   5.387  1.00  0.00           N  
ATOM     96  CA  THR A   8     -11.388  -7.844   4.413  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.559  -8.450   3.022  1.00  0.00           C  
ATOM     98  O   THR A   8     -12.490  -8.114   2.287  1.00  0.00           O  
ATOM     99  CB  THR A   8     -10.264  -6.793   4.385  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -9.414  -6.963   5.530  1.00  0.00           O  
ATOM    101  CG2 THR A   8     -10.839  -5.384   4.380  1.00  0.00           C  
ATOM    102  H   THR A   8     -10.226  -8.907   5.822  1.00  0.00           H  
ATOM    103  HA  THR A   8     -12.306  -7.356   4.702  1.00  0.00           H  
ATOM    104  HB  THR A   8      -9.681  -6.930   3.486  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -8.502  -7.067   5.239  1.00  0.00           H  
ATOM    106 HG21 THR A   8     -11.328  -5.199   3.436  1.00  0.00           H  
ATOM    107 HG22 THR A   8     -10.043  -4.669   4.521  1.00  0.00           H  
ATOM    108 HG23 THR A   8     -11.556  -5.286   5.182  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.654  -9.358   2.676  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.702 -10.060   1.400  1.00  0.00           C  
ATOM    111  C   CYS A   9      -9.963 -11.387   1.525  1.00  0.00           C  
ATOM    112  O   CYS A   9      -9.428 -11.918   0.549  1.00  0.00           O  
ATOM    113  CB  CYS A   9     -10.069  -9.203   0.297  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -8.873  -7.964   0.907  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.919  -9.554   3.291  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -11.737 -10.251   1.157  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -9.556  -9.863  -0.402  1.00  0.00           H  
ATOM    118  HB3 CYS A   9     -10.865  -8.682  -0.235  1.00  0.00           H  
ATOM    119  N   SER A  10      -9.937 -11.912   2.741  1.00  0.00           N  
ATOM    120  CA  SER A  10      -9.180 -13.112   3.049  1.00  0.00           C  
ATOM    121  C   SER A  10      -9.957 -14.374   2.683  1.00  0.00           C  
ATOM    122  O   SER A  10     -10.617 -14.980   3.527  1.00  0.00           O  
ATOM    123  CB  SER A  10      -8.823 -13.116   4.536  1.00  0.00           C  
ATOM    124  OG  SER A  10      -9.144 -11.864   5.129  1.00  0.00           O  
ATOM    125  H   SER A  10     -10.446 -11.480   3.458  1.00  0.00           H  
ATOM    126  HA  SER A  10      -8.269 -13.086   2.473  1.00  0.00           H  
ATOM    127  HB2 SER A  10      -9.384 -13.904   5.038  1.00  0.00           H  
ATOM    128  HB3 SER A  10      -7.755 -13.302   4.648  1.00  0.00           H  
ATOM    129  HG  SER A  10      -8.880 -11.877   6.060  1.00  0.00           H  
ATOM    130  N   ILE A  11      -9.892 -14.755   1.412  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -10.478 -16.011   0.960  1.00  0.00           C  
ATOM    132  C   ILE A  11      -9.654 -17.176   1.491  1.00  0.00           C  
ATOM    133  O   ILE A  11     -10.167 -18.077   2.155  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.538 -16.093  -0.581  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.749 -14.703  -1.199  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -11.636 -17.055  -1.018  1.00  0.00           C  
ATOM    137  CD1 ILE A  11     -12.102 -14.087  -0.895  1.00  0.00           C  
ATOM    138  H   ILE A  11      -9.446 -14.170   0.763  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -11.483 -16.075   1.350  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.592 -16.490  -0.927  1.00  0.00           H  
ATOM    141 HG12 ILE A  11      -9.977 -14.036  -0.814  1.00  0.00           H  
ATOM    142 HG13 ILE A  11     -10.648 -14.790  -2.280  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -12.533 -16.497  -1.247  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -11.314 -17.595  -1.898  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -11.841 -17.753  -0.222  1.00  0.00           H  
ATOM    146 HD11 ILE A  11     -12.118 -13.064  -1.241  1.00  0.00           H  
ATOM    147 HD12 ILE A  11     -12.875 -14.649  -1.399  1.00  0.00           H  
ATOM    148 HD13 ILE A  11     -12.277 -14.109   0.170  1.00  0.00           H  
ATOM    149  N   ASP A  12      -8.363 -17.135   1.191  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -7.405 -18.079   1.748  1.00  0.00           C  
ATOM    151  C   ASP A  12      -6.836 -17.500   3.034  1.00  0.00           C  
ATOM    152  O   ASP A  12      -7.504 -16.721   3.715  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -6.274 -18.331   0.747  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -5.983 -19.803   0.543  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -5.420 -20.440   1.457  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -6.304 -20.327  -0.542  1.00  0.00           O  
ATOM    157  H   ASP A  12      -8.041 -16.443   0.583  1.00  0.00           H  
ATOM    158  HA  ASP A  12      -7.916 -19.001   1.960  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -6.552 -17.895  -0.212  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -5.369 -17.845   1.114  1.00  0.00           H  
ATOM    161  N   ASP A  13      -5.599 -17.842   3.357  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -4.913 -17.207   4.477  1.00  0.00           C  
ATOM    163  C   ASP A  13      -4.324 -15.879   4.017  1.00  0.00           C  
ATOM    164  O   ASP A  13      -3.128 -15.600   4.168  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -3.841 -18.127   5.080  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -2.689 -18.432   4.142  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -2.934 -18.670   2.943  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -1.531 -18.445   4.609  1.00  0.00           O  
ATOM    169  H   ASP A  13      -5.133 -18.532   2.835  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -5.658 -16.996   5.227  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -3.439 -17.648   5.973  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -4.314 -19.068   5.361  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.203 -15.052   3.473  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -4.820 -13.800   2.857  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.565 -12.738   3.900  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.491 -12.235   4.540  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -5.907 -13.338   1.888  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.835 -14.019   0.545  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.757 -14.823   0.227  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.833 -13.853  -0.400  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.667 -15.445  -0.998  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.756 -14.475  -1.634  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.667 -15.268  -1.930  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.583 -15.893  -3.155  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.154 -15.297   3.495  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -3.908 -13.968   2.304  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -6.882 -13.543   2.332  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.810 -12.262   1.740  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -3.978 -14.965   0.962  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.681 -13.227  -0.164  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.807 -16.056  -1.224  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.544 -14.332  -2.358  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.637 -16.856  -3.029  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.303 -12.409   4.073  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -2.912 -11.355   4.975  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.041 -10.025   4.259  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.673  -9.911   3.086  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.471 -11.556   5.460  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -1.067 -13.014   5.608  1.00  0.00           C  
ATOM    200  CD  LYS A  15      -0.225 -13.473   4.431  1.00  0.00           C  
ATOM    201  CE  LYS A  15       0.554 -14.731   4.762  1.00  0.00           C  
ATOM    202  NZ  LYS A  15      -0.341 -15.873   5.104  1.00  0.00           N  
ATOM    203  H   LYS A  15      -2.611 -12.882   3.557  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -3.580 -11.370   5.820  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -0.799 -11.085   4.742  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -1.365 -11.070   6.430  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -0.490 -13.132   6.525  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -1.965 -13.629   5.664  1.00  0.00           H  
ATOM    209  HD2 LYS A  15      -0.881 -13.675   3.584  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       0.476 -12.682   4.167  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       1.162 -15.006   3.901  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       1.206 -14.528   5.612  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15      -0.376 -15.999   6.137  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       0.020 -16.751   4.674  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15      -1.306 -15.695   4.750  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.609  -9.019   4.925  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.723  -7.679   4.368  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.365  -6.997   4.279  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.573  -7.056   5.212  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.635  -6.942   5.360  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.230  -8.012   6.212  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.208  -9.103   6.259  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.181  -7.693   3.391  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.082  -6.214   5.953  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.437  -6.457   4.803  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -5.363  -7.617   7.219  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.178  -8.367   5.809  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.478  -8.936   7.051  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.691 -10.072   6.386  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.090  -6.385   3.147  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -0.859  -5.637   2.959  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.183  -4.165   2.774  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.190  -3.826   2.147  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.088  -6.152   1.740  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.630  -7.468   1.958  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      -0.064  -8.610   2.331  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       2.001  -7.571   1.769  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.585  -9.815   2.508  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       2.659  -8.770   1.947  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.945  -9.890   2.316  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.592 -11.088   2.502  1.00  0.00           O  
ATOM    242  H   TYR A  17      -2.731  -6.447   2.403  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.253  -5.759   3.844  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -0.791  -6.277   0.917  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.651  -5.402   1.459  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -1.133  -8.545   2.492  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       2.557  -6.693   1.482  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       0.024 -10.692   2.787  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       3.728  -8.826   1.790  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.420 -11.085   2.011  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.346  -3.300   3.320  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.573  -1.865   3.223  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.582  -1.188   2.495  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.707  -1.136   3.000  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.746  -1.255   4.617  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -1.769   0.252   4.646  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.446  -3.631   3.793  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.479  -1.712   2.658  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -1.209  -1.999   5.265  1.00  0.00           H  
ATOM    260  HB3 CYS A  18       0.240  -1.011   5.013  1.00  0.00           H  
ATOM    261  N   CYS A  19       0.294  -0.673   1.308  1.00  0.00           N  
ATOM    262  CA  CYS A  19       1.283   0.027   0.501  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.577   1.039  -0.394  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.548   0.802  -0.826  1.00  0.00           O  
ATOM    265  CB  CYS A  19       2.073  -0.962  -0.366  1.00  0.00           C  
ATOM    266  SG  CYS A  19       3.325  -1.939   0.536  1.00  0.00           S  
ATOM    267  H   CYS A  19      -0.621  -0.766   0.958  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.956   0.546   1.165  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       1.367  -1.652  -0.828  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       2.578  -0.401  -1.152  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.225   2.162  -0.665  1.00  0.00           N  
ATOM    272  CA  GLN A  20       0.631   3.186  -1.513  1.00  0.00           C  
ATOM    273  C   GLN A  20       1.068   2.987  -2.957  1.00  0.00           C  
ATOM    274  O   GLN A  20       2.244   2.741  -3.232  1.00  0.00           O  
ATOM    275  CB  GLN A  20       1.019   4.588  -1.028  1.00  0.00           C  
ATOM    276  CG  GLN A  20      -0.044   5.639  -1.308  1.00  0.00           C  
ATOM    277  CD  GLN A  20       0.355   7.020  -0.823  1.00  0.00           C  
ATOM    278  OE1 GLN A  20      -0.401   7.684  -0.112  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       1.537   7.469  -1.217  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.132   2.297  -0.307  1.00  0.00           H  
ATOM    281  HA  GLN A  20      -0.442   3.080  -1.457  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       1.190   4.547   0.048  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       1.940   4.885  -1.531  1.00  0.00           H  
ATOM    284  HG2 GLN A  20      -0.219   5.682  -2.383  1.00  0.00           H  
ATOM    285  HG3 GLN A  20      -0.966   5.345  -0.806  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       2.085   6.893  -1.789  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       1.823   8.363  -0.909  1.00  0.00           H  
ATOM    288  N   SER A  21       0.125   3.105  -3.876  1.00  0.00           N  
ATOM    289  CA  SER A  21       0.396   2.865  -5.283  1.00  0.00           C  
ATOM    290  C   SER A  21       0.839   4.148  -5.982  1.00  0.00           C  
ATOM    291  O   SER A  21       0.310   4.523  -7.031  1.00  0.00           O  
ATOM    292  CB  SER A  21      -0.850   2.286  -5.950  1.00  0.00           C  
ATOM    293  OG  SER A  21      -1.491   1.347  -5.095  1.00  0.00           O  
ATOM    294  H   SER A  21      -0.782   3.377  -3.605  1.00  0.00           H  
ATOM    295  HA  SER A  21       1.196   2.142  -5.347  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -1.544   3.096  -6.175  1.00  0.00           H  
ATOM    297  HB3 SER A  21      -0.561   1.787  -6.875  1.00  0.00           H  
ATOM    298  HG  SER A  21      -1.935   1.814  -4.370  1.00  0.00           H  
ATOM    299  N   MET A  22       1.822   4.812  -5.391  1.00  0.00           N  
ATOM    300  CA  MET A  22       2.359   6.048  -5.934  1.00  0.00           C  
ATOM    301  C   MET A  22       3.809   6.204  -5.508  1.00  0.00           C  
ATOM    302  O   MET A  22       4.104   6.298  -4.315  1.00  0.00           O  
ATOM    303  CB  MET A  22       1.541   7.248  -5.456  1.00  0.00           C  
ATOM    304  CG  MET A  22       1.126   8.185  -6.578  1.00  0.00           C  
ATOM    305  SD  MET A  22       2.529   8.788  -7.537  1.00  0.00           S  
ATOM    306  CE  MET A  22       1.701   9.402  -9.001  1.00  0.00           C  
ATOM    307  H   MET A  22       2.210   4.451  -4.566  1.00  0.00           H  
ATOM    308  HA  MET A  22       2.312   5.990  -7.012  1.00  0.00           H  
ATOM    309  HB2 MET A  22       0.641   6.878  -4.964  1.00  0.00           H  
ATOM    310  HB3 MET A  22       2.141   7.811  -4.741  1.00  0.00           H  
ATOM    311  HG2 MET A  22       0.445   7.657  -7.245  1.00  0.00           H  
ATOM    312  HG3 MET A  22       0.602   9.039  -6.148  1.00  0.00           H  
ATOM    313  HE1 MET A  22       0.634   9.293  -8.882  1.00  0.00           H  
ATOM    314  HE2 MET A  22       1.943  10.444  -9.142  1.00  0.00           H  
ATOM    315  HE3 MET A  22       2.028   8.837  -9.862  1.00  0.00           H  
ATOM    316  N   SER A  23       4.705   6.211  -6.481  1.00  0.00           N  
ATOM    317  CA  SER A  23       6.133   6.284  -6.202  1.00  0.00           C  
ATOM    318  C   SER A  23       6.645   7.722  -6.235  1.00  0.00           C  
ATOM    319  O   SER A  23       7.733   8.013  -5.737  1.00  0.00           O  
ATOM    320  CB  SER A  23       6.910   5.421  -7.203  1.00  0.00           C  
ATOM    321  OG  SER A  23       6.090   4.390  -7.732  1.00  0.00           O  
ATOM    322  H   SER A  23       4.399   6.152  -7.416  1.00  0.00           H  
ATOM    323  HA  SER A  23       6.289   5.893  -5.214  1.00  0.00           H  
ATOM    324  HB2 SER A  23       7.261   6.051  -8.020  1.00  0.00           H  
ATOM    325  HB3 SER A  23       7.765   4.972  -6.698  1.00  0.00           H  
ATOM    326  HG  SER A  23       6.516   3.533  -7.574  1.00  0.00           H  
ATOM    327  N   GLY A  24       5.856   8.621  -6.804  1.00  0.00           N  
ATOM    328  CA  GLY A  24       6.279  10.006  -6.906  1.00  0.00           C  
ATOM    329  C   GLY A  24       5.235  10.895  -7.545  1.00  0.00           C  
ATOM    330  O   GLY A  24       4.909  10.725  -8.721  1.00  0.00           O  
ATOM    331  H   GLY A  24       4.980   8.344  -7.149  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       6.493  10.381  -5.917  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       7.181  10.049  -7.498  1.00  0.00           H  
ATOM    334  N   PRO A  25       4.684  11.856  -6.787  1.00  0.00           N  
ATOM    335  CA  PRO A  25       3.679  12.787  -7.292  1.00  0.00           C  
ATOM    336  C   PRO A  25       4.302  14.000  -7.987  1.00  0.00           C  
ATOM    337  O   PRO A  25       5.500  14.020  -8.275  1.00  0.00           O  
ATOM    338  CB  PRO A  25       2.956  13.210  -6.015  1.00  0.00           C  
ATOM    339  CG  PRO A  25       4.013  13.177  -4.961  1.00  0.00           C  
ATOM    340  CD  PRO A  25       4.994  12.105  -5.363  1.00  0.00           C  
ATOM    341  HA  PRO A  25       2.984  12.299  -7.962  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       2.506  14.198  -6.111  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       2.200  12.462  -5.775  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       4.530  14.136  -4.967  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       3.587  12.975  -3.978  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.022  12.440  -5.225  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       4.811  11.196  -4.790  1.00  0.00           H  
ATOM    348  N   ALA A  26       3.481  15.014  -8.246  1.00  0.00           N  
ATOM    349  CA  ALA A  26       3.948  16.225  -8.911  1.00  0.00           C  
ATOM    350  C   ALA A  26       4.650  17.157  -7.930  1.00  0.00           C  
ATOM    351  O   ALA A  26       4.036  17.663  -6.986  1.00  0.00           O  
ATOM    352  CB  ALA A  26       2.787  16.939  -9.588  1.00  0.00           C  
ATOM    353  H   ALA A  26       2.537  14.946  -7.983  1.00  0.00           H  
ATOM    354  HA  ALA A  26       4.652  15.932  -9.678  1.00  0.00           H  
ATOM    355  HB1 ALA A  26       2.334  16.281 -10.316  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       2.051  17.215  -8.846  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       3.148  17.828 -10.084  1.00  0.00           H  
ATOM    358  N   GLY A  27       5.940  17.365  -8.145  1.00  0.00           N  
ATOM    359  CA  GLY A  27       6.702  18.254  -7.294  1.00  0.00           C  
ATOM    360  C   GLY A  27       6.703  19.679  -7.808  1.00  0.00           C  
ATOM    361  O   GLY A  27       5.779  20.447  -7.532  1.00  0.00           O  
ATOM    362  H   GLY A  27       6.386  16.895  -8.888  1.00  0.00           H  
ATOM    363  HA2 GLY A  27       6.274  18.240  -6.301  1.00  0.00           H  
ATOM    364  HA3 GLY A  27       7.720  17.900  -7.241  1.00  0.00           H  
ATOM    365  N   SER A  28       7.733  20.034  -8.561  1.00  0.00           N  
ATOM    366  CA  SER A  28       7.863  21.382  -9.086  1.00  0.00           C  
ATOM    367  C   SER A  28       7.711  21.403 -10.607  1.00  0.00           C  
ATOM    368  O   SER A  28       8.551  20.861 -11.333  1.00  0.00           O  
ATOM    369  CB  SER A  28       9.219  21.964  -8.685  1.00  0.00           C  
ATOM    370  OG  SER A  28       9.825  21.182  -7.665  1.00  0.00           O  
ATOM    371  H   SER A  28       8.432  19.379  -8.761  1.00  0.00           H  
ATOM    372  HA  SER A  28       7.084  21.985  -8.651  1.00  0.00           H  
ATOM    373  HB2 SER A  28       9.873  21.981  -9.557  1.00  0.00           H  
ATOM    374  HB3 SER A  28       9.077  22.980  -8.317  1.00  0.00           H  
ATOM    375  HG  SER A  28       9.711  21.629  -6.812  1.00  0.00           H  
ATOM    376  N   PRO A  29       6.626  22.013 -11.106  1.00  0.00           N  
ATOM    377  CA  PRO A  29       6.420  22.204 -12.541  1.00  0.00           C  
ATOM    378  C   PRO A  29       7.518  23.074 -13.143  1.00  0.00           C  
ATOM    379  O   PRO A  29       7.658  24.250 -12.798  1.00  0.00           O  
ATOM    380  CB  PRO A  29       5.060  22.904 -12.631  1.00  0.00           C  
ATOM    381  CG  PRO A  29       4.402  22.647 -11.321  1.00  0.00           C  
ATOM    382  CD  PRO A  29       5.513  22.557 -10.315  1.00  0.00           C  
ATOM    383  HA  PRO A  29       6.381  21.258 -13.065  1.00  0.00           H  
ATOM    384  HB2 PRO A  29       5.169  23.971 -12.826  1.00  0.00           H  
ATOM    385  HB3 PRO A  29       4.472  22.426 -13.414  1.00  0.00           H  
ATOM    386  HG2 PRO A  29       3.779  23.506 -11.074  1.00  0.00           H  
ATOM    387  HG3 PRO A  29       3.808  21.733 -11.344  1.00  0.00           H  
ATOM    388  HD2 PRO A  29       5.748  23.534  -9.893  1.00  0.00           H  
ATOM    389  HD3 PRO A  29       5.250  21.855  -9.523  1.00  0.00           H  
ATOM    390  N   GLY A  30       8.293  22.493 -14.038  1.00  0.00           N  
ATOM    391  CA  GLY A  30       9.439  23.175 -14.590  1.00  0.00           C  
ATOM    392  C   GLY A  30      10.644  22.266 -14.630  1.00  0.00           C  
ATOM    393  O   GLY A  30      11.533  22.427 -15.467  1.00  0.00           O  
ATOM    394  H   GLY A  30       8.081  21.580 -14.340  1.00  0.00           H  
ATOM    395  HA2 GLY A  30       9.210  23.501 -15.592  1.00  0.00           H  
ATOM    396  HA3 GLY A  30       9.666  24.038 -13.981  1.00  0.00           H  
ATOM    397  N   LEU A  31      10.670  21.304 -13.720  1.00  0.00           N  
ATOM    398  CA  LEU A  31      11.741  20.322 -13.679  1.00  0.00           C  
ATOM    399  C   LEU A  31      11.239  18.972 -14.190  1.00  0.00           C  
ATOM    400  O   LEU A  31      10.508  18.915 -15.182  1.00  0.00           O  
ATOM    401  CB  LEU A  31      12.289  20.191 -12.256  1.00  0.00           C  
ATOM    402  CG  LEU A  31      13.705  20.737 -12.062  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      13.928  21.139 -10.615  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      14.734  19.707 -12.491  1.00  0.00           C  
ATOM    405  H   LEU A  31       9.950  21.255 -13.054  1.00  0.00           H  
ATOM    406  HA  LEU A  31      12.531  20.669 -14.330  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      11.622  20.730 -11.585  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      12.294  19.133 -11.991  1.00  0.00           H  
ATOM    409  HG  LEU A  31      13.833  21.619 -12.678  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      14.850  21.693 -10.536  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      13.107  21.757 -10.281  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      13.985  20.252 -10.000  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      14.311  18.717 -12.399  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      15.013  19.885 -13.518  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      15.608  19.785 -11.861  1.00  0.00           H  
ATOM    416  N   LEU A  32      11.618  17.890 -13.519  1.00  0.00           N  
ATOM    417  CA  LEU A  32      11.209  16.557 -13.939  1.00  0.00           C  
ATOM    418  C   LEU A  32      11.427  15.549 -12.817  1.00  0.00           C  
ATOM    419  O   LEU A  32      12.323  15.714 -11.988  1.00  0.00           O  
ATOM    420  CB  LEU A  32      11.992  16.126 -15.184  1.00  0.00           C  
ATOM    421  CG  LEU A  32      13.465  15.791 -14.946  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      13.803  14.436 -15.541  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      14.358  16.870 -15.537  1.00  0.00           C  
ATOM    424  H   LEU A  32      12.184  17.988 -12.726  1.00  0.00           H  
ATOM    425  HA  LEU A  32      10.158  16.591 -14.179  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      11.508  15.241 -15.597  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      11.943  16.938 -15.910  1.00  0.00           H  
ATOM    428  HG  LEU A  32      13.651  15.747 -13.884  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      14.054  14.552 -16.585  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      14.644  14.008 -15.015  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      12.949  13.780 -15.448  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      15.089  16.416 -16.189  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      13.757  17.568 -16.101  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      14.864  17.395 -14.739  1.00  0.00           H  
ATOM    435  N   ASN A  33      10.594  14.518 -12.787  1.00  0.00           N  
ATOM    436  CA  ASN A  33      10.763  13.431 -11.834  1.00  0.00           C  
ATOM    437  C   ASN A  33      11.706  12.383 -12.412  1.00  0.00           C  
ATOM    438  O   ASN A  33      11.318  11.590 -13.273  1.00  0.00           O  
ATOM    439  CB  ASN A  33       9.410  12.793 -11.493  1.00  0.00           C  
ATOM    440  CG  ASN A  33       9.535  11.661 -10.485  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      10.287  11.756  -9.516  1.00  0.00           O  
ATOM    442  ND2 ASN A  33       8.784  10.590 -10.697  1.00  0.00           N  
ATOM    443  H   ASN A  33       9.842  14.488 -13.423  1.00  0.00           H  
ATOM    444  HA  ASN A  33      11.199  13.839 -10.934  1.00  0.00           H  
ATOM    445  HB2 ASN A  33       8.754  13.560 -11.081  1.00  0.00           H  
ATOM    446  HB3 ASN A  33       8.968  12.398 -12.408  1.00  0.00           H  
ATOM    447 HD21 ASN A  33       8.190  10.583 -11.483  1.00  0.00           H  
ATOM    448 HD22 ASN A  33       8.857   9.845 -10.066  1.00  0.00           H  
ATOM    449  N   LEU A  34      12.955  12.413 -11.963  1.00  0.00           N  
ATOM    450  CA  LEU A  34      13.954  11.461 -12.422  1.00  0.00           C  
ATOM    451  C   LEU A  34      13.713  10.098 -11.788  1.00  0.00           C  
ATOM    452  O   LEU A  34      13.632   9.980 -10.565  1.00  0.00           O  
ATOM    453  CB  LEU A  34      15.363  11.955 -12.083  1.00  0.00           C  
ATOM    454  CG  LEU A  34      16.490  11.278 -12.867  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      17.317  12.310 -13.617  1.00  0.00           C  
ATOM    456  CD2 LEU A  34      17.370  10.458 -11.937  1.00  0.00           C  
ATOM    457  H   LEU A  34      13.210  13.092 -11.306  1.00  0.00           H  
ATOM    458  HA  LEU A  34      13.859  11.368 -13.494  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      15.404  13.025 -12.287  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      15.537  11.781 -11.022  1.00  0.00           H  
ATOM    461  HG  LEU A  34      16.056  10.607 -13.596  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      16.683  12.846 -14.308  1.00  0.00           H  
ATOM    463 HD12 LEU A  34      17.750  13.004 -12.913  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      18.104  11.811 -14.164  1.00  0.00           H  
ATOM    465 HD21 LEU A  34      16.750   9.818 -11.325  1.00  0.00           H  
ATOM    466 HD22 LEU A  34      18.045   9.851 -12.522  1.00  0.00           H  
ATOM    467 HD23 LEU A  34      17.940  11.121 -11.302  1.00  0.00           H  
ATOM    468  N   ILE A  35      13.603   9.078 -12.620  1.00  0.00           N  
ATOM    469  CA  ILE A  35      13.311   7.735 -12.147  1.00  0.00           C  
ATOM    470  C   ILE A  35      14.140   6.715 -12.905  1.00  0.00           C  
ATOM    471  O   ILE A  35      14.208   6.758 -14.136  1.00  0.00           O  
ATOM    472  CB  ILE A  35      11.812   7.383 -12.300  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      11.189   8.160 -13.465  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      11.063   7.665 -11.004  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      10.986   7.327 -14.710  1.00  0.00           C  
ATOM    476  H   ILE A  35      13.737   9.221 -13.581  1.00  0.00           H  
ATOM    477  HA  ILE A  35      13.567   7.691 -11.097  1.00  0.00           H  
ATOM    478  HB  ILE A  35      11.737   6.325 -12.501  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      10.220   8.542 -13.145  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      11.845   8.994 -13.713  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      11.684   7.395 -10.164  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      10.821   8.717 -10.949  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      10.153   7.085 -10.979  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      11.706   6.520 -14.728  1.00  0.00           H  
ATOM    485 HD12 ILE A  35       9.987   6.919 -14.712  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      11.121   7.949 -15.583  1.00  0.00           H  
ATOM    487  N   PRO A  36      14.805   5.805 -12.184  1.00  0.00           N  
ATOM    488  CA  PRO A  36      15.559   4.712 -12.796  1.00  0.00           C  
ATOM    489  C   PRO A  36      14.633   3.775 -13.564  1.00  0.00           C  
ATOM    490  O   PRO A  36      13.593   3.358 -13.045  1.00  0.00           O  
ATOM    491  CB  PRO A  36      16.189   3.983 -11.600  1.00  0.00           C  
ATOM    492  CG  PRO A  36      16.107   4.946 -10.464  1.00  0.00           C  
ATOM    493  CD  PRO A  36      14.880   5.771 -10.715  1.00  0.00           C  
ATOM    494  HA  PRO A  36      16.330   5.079 -13.456  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      15.670   3.051 -11.378  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      17.240   3.797 -11.820  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      15.961   4.381  -9.544  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      17.000   5.567 -10.399  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      13.996   5.316 -10.269  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      15.021   6.782 -10.333  1.00  0.00           H  
ATOM    501  N   VAL A  37      15.006   3.451 -14.795  1.00  0.00           N  
ATOM    502  CA  VAL A  37      14.179   2.605 -15.647  1.00  0.00           C  
ATOM    503  C   VAL A  37      14.315   1.133 -15.255  1.00  0.00           C  
ATOM    504  O   VAL A  37      14.811   0.309 -16.024  1.00  0.00           O  
ATOM    505  CB  VAL A  37      14.530   2.776 -17.145  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      13.367   2.331 -18.021  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      14.901   4.221 -17.454  1.00  0.00           C  
ATOM    508  H   VAL A  37      15.860   3.790 -15.141  1.00  0.00           H  
ATOM    509  HA  VAL A  37      13.151   2.905 -15.507  1.00  0.00           H  
ATOM    510  HB  VAL A  37      15.382   2.151 -17.369  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      12.845   1.516 -17.543  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      12.688   3.159 -18.168  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      13.745   2.002 -18.978  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      14.740   4.418 -18.502  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      14.284   4.884 -16.864  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      15.941   4.385 -17.212  1.00  0.00           H  
ATOM    517  N   ASP A  38      13.880   0.819 -14.044  1.00  0.00           N  
ATOM    518  CA  ASP A  38      13.868  -0.554 -13.564  1.00  0.00           C  
ATOM    519  C   ASP A  38      12.506  -1.173 -13.831  1.00  0.00           C  
ATOM    520  O   ASP A  38      11.501  -0.769 -13.245  1.00  0.00           O  
ATOM    521  CB  ASP A  38      14.188  -0.608 -12.068  1.00  0.00           C  
ATOM    522  CG  ASP A  38      14.924  -1.875 -11.675  1.00  0.00           C  
ATOM    523  OD1 ASP A  38      14.546  -2.968 -12.145  1.00  0.00           O  
ATOM    524  OD2 ASP A  38      15.888  -1.784 -10.880  1.00  0.00           O  
ATOM    525  H   ASP A  38      13.552   1.534 -13.455  1.00  0.00           H  
ATOM    526  HA  ASP A  38      14.619  -1.108 -14.109  1.00  0.00           H  
ATOM    527  HB2 ASP A  38      14.807   0.251 -11.811  1.00  0.00           H  
ATOM    528  HB3 ASP A  38      13.254  -0.558 -11.508  1.00  0.00           H  
ATOM    529  N   LEU A  39      12.479  -2.144 -14.726  1.00  0.00           N  
ATOM    530  CA  LEU A  39      11.228  -2.736 -15.172  1.00  0.00           C  
ATOM    531  C   LEU A  39      10.793  -3.870 -14.249  1.00  0.00           C  
ATOM    532  O   LEU A  39      11.628  -4.529 -13.626  1.00  0.00           O  
ATOM    533  CB  LEU A  39      11.373  -3.255 -16.604  1.00  0.00           C  
ATOM    534  CG  LEU A  39      11.675  -2.183 -17.654  1.00  0.00           C  
ATOM    535  CD1 LEU A  39      13.138  -2.241 -18.067  1.00  0.00           C  
ATOM    536  CD2 LEU A  39      10.770  -2.355 -18.866  1.00  0.00           C  
ATOM    537  H   LEU A  39      13.327  -2.483 -15.089  1.00  0.00           H  
ATOM    538  HA  LEU A  39      10.472  -1.966 -15.154  1.00  0.00           H  
ATOM    539  HB2 LEU A  39      12.186  -3.982 -16.619  1.00  0.00           H  
ATOM    540  HB3 LEU A  39      10.441  -3.747 -16.881  1.00  0.00           H  
ATOM    541  HG  LEU A  39      11.489  -1.207 -17.230  1.00  0.00           H  
ATOM    542 HD11 LEU A  39      13.476  -3.266 -18.050  1.00  0.00           H  
ATOM    543 HD12 LEU A  39      13.248  -1.843 -19.065  1.00  0.00           H  
ATOM    544 HD13 LEU A  39      13.731  -1.655 -17.378  1.00  0.00           H  
ATOM    545 HD21 LEU A  39      11.346  -2.199 -19.767  1.00  0.00           H  
ATOM    546 HD22 LEU A  39      10.358  -3.353 -18.870  1.00  0.00           H  
ATOM    547 HD23 LEU A  39       9.969  -1.634 -18.822  1.00  0.00           H  
ATOM    548  N   SER A  40       9.478  -4.079 -14.169  1.00  0.00           N  
ATOM    549  CA  SER A  40       8.899  -5.163 -13.375  1.00  0.00           C  
ATOM    550  C   SER A  40       9.247  -5.010 -11.892  1.00  0.00           C  
ATOM    551  O   SER A  40       9.753  -5.938 -11.257  1.00  0.00           O  
ATOM    552  CB  SER A  40       9.367  -6.524 -13.906  1.00  0.00           C  
ATOM    553  OG  SER A  40       9.525  -6.480 -15.319  1.00  0.00           O  
ATOM    554  H   SER A  40       8.875  -3.474 -14.651  1.00  0.00           H  
ATOM    555  HA  SER A  40       7.826  -5.102 -13.479  1.00  0.00           H  
ATOM    556  HB2 SER A  40      10.321  -6.780 -13.446  1.00  0.00           H  
ATOM    557  HB3 SER A  40       8.626  -7.282 -13.652  1.00  0.00           H  
ATOM    558  HG  SER A  40       9.164  -5.652 -15.648  1.00  0.00           H  
ATOM    559  N   ALA A  41       8.973  -3.829 -11.349  1.00  0.00           N  
ATOM    560  CA  ALA A  41       9.211  -3.566  -9.940  1.00  0.00           C  
ATOM    561  C   ALA A  41       8.066  -4.121  -9.101  1.00  0.00           C  
ATOM    562  O   ALA A  41       7.022  -3.482  -8.950  1.00  0.00           O  
ATOM    563  CB  ALA A  41       9.378  -2.073  -9.694  1.00  0.00           C  
ATOM    564  H   ALA A  41       8.596  -3.117 -11.913  1.00  0.00           H  
ATOM    565  HA  ALA A  41      10.128  -4.063  -9.655  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       9.457  -1.889  -8.633  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      10.276  -1.726 -10.187  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       8.523  -1.544 -10.090  1.00  0.00           H  
ATOM    569  N   SER A  42       8.263  -5.320  -8.575  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.250  -5.977  -7.767  1.00  0.00           C  
ATOM    571  C   SER A  42       7.240  -5.416  -6.349  1.00  0.00           C  
ATOM    572  O   SER A  42       8.146  -4.675  -5.952  1.00  0.00           O  
ATOM    573  CB  SER A  42       7.516  -7.481  -7.736  1.00  0.00           C  
ATOM    574  OG  SER A  42       8.732  -7.799  -8.397  1.00  0.00           O  
ATOM    575  H   SER A  42       9.109  -5.786  -8.744  1.00  0.00           H  
ATOM    576  HA  SER A  42       6.288  -5.798  -8.224  1.00  0.00           H  
ATOM    577  HB2 SER A  42       7.579  -7.811  -6.699  1.00  0.00           H  
ATOM    578  HB3 SER A  42       6.696  -7.999  -8.233  1.00  0.00           H  
ATOM    579  HG  SER A  42       9.066  -8.642  -8.056  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.215  -5.768  -5.591  1.00  0.00           N  
ATOM    581  CA  LEU A  43       6.073  -5.283  -4.229  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.402  -6.381  -3.234  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.107  -7.549  -3.472  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.642  -4.786  -3.982  1.00  0.00           C  
ATOM    585  CG  LEU A  43       3.549  -5.543  -4.743  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.379  -5.859  -3.824  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       3.082  -4.740  -5.951  1.00  0.00           C  
ATOM    588  H   LEU A  43       5.537  -6.377  -5.951  1.00  0.00           H  
ATOM    589  HA  LEU A  43       6.761  -4.464  -4.090  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.434  -4.873  -2.915  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.594  -3.737  -4.276  1.00  0.00           H  
ATOM    592  HG  LEU A  43       3.953  -6.479  -5.098  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       1.624  -6.402  -4.376  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       2.723  -6.463  -2.997  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       1.956  -4.939  -3.448  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       3.793  -4.857  -6.757  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       2.116  -5.100  -6.269  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       3.007  -3.696  -5.684  1.00  0.00           H  
ATOM    599  N   GLY A  44       7.044  -6.003  -2.143  1.00  0.00           N  
ATOM    600  CA  GLY A  44       7.209  -6.907  -1.029  1.00  0.00           C  
ATOM    601  C   GLY A  44       6.217  -6.566   0.054  1.00  0.00           C  
ATOM    602  O   GLY A  44       5.448  -7.416   0.503  1.00  0.00           O  
ATOM    603  H   GLY A  44       7.411  -5.091  -2.092  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.044  -7.923  -1.360  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       8.211  -6.815  -0.636  1.00  0.00           H  
ATOM    606  N   CYS A  45       6.233  -5.296   0.448  1.00  0.00           N  
ATOM    607  CA  CYS A  45       5.248  -4.741   1.367  1.00  0.00           C  
ATOM    608  C   CYS A  45       5.339  -5.362   2.758  1.00  0.00           C  
ATOM    609  O   CYS A  45       6.220  -6.174   3.042  1.00  0.00           O  
ATOM    610  CB  CYS A  45       3.842  -4.922   0.795  1.00  0.00           C  
ATOM    611  SG  CYS A  45       3.394  -3.699  -0.480  1.00  0.00           S  
ATOM    612  H   CYS A  45       6.939  -4.708   0.108  1.00  0.00           H  
ATOM    613  HA  CYS A  45       5.446  -3.689   1.451  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       3.771  -5.918   0.358  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       3.124  -4.848   1.612  1.00  0.00           H  
ATOM    616  N   VAL A  46       4.430  -4.954   3.632  1.00  0.00           N  
ATOM    617  CA  VAL A  46       4.362  -5.497   4.977  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.924  -5.849   5.316  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.991  -5.273   4.752  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.901  -4.508   6.033  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       6.402  -4.675   6.205  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       4.561  -3.071   5.662  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.781  -4.271   3.365  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.962  -6.396   5.011  1.00  0.00           H  
ATOM    625  HB  VAL A  46       4.428  -4.734   6.977  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       6.796  -3.837   6.758  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       6.603  -5.590   6.743  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       6.869  -4.719   5.232  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       3.500  -2.909   5.782  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       5.104  -2.396   6.306  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       4.841  -2.890   4.634  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.750  -6.795   6.223  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.422  -7.224   6.626  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.775  -6.178   7.529  1.00  0.00           C  
ATOM    635  O   VAL A  47       1.394  -5.681   8.471  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.456  -8.587   7.353  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       0.057  -9.018   7.770  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.096  -9.644   6.470  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.531  -7.212   6.638  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.824  -7.332   5.732  1.00  0.00           H  
ATOM    641  HB  VAL A  47       2.058  -8.481   8.243  1.00  0.00           H  
ATOM    642 HG11 VAL A  47      -0.593  -8.157   7.789  1.00  0.00           H  
ATOM    643 HG12 VAL A  47      -0.323  -9.739   7.061  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       0.095  -9.464   8.753  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       3.126  -9.381   6.280  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       2.054 -10.602   6.967  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       1.560  -9.701   5.534  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.464  -5.841   7.217  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.186  -4.848   7.970  1.00  0.00           C  
ATOM    650  C   GLY A  48      -1.822  -5.426   9.215  1.00  0.00           C  
ATOM    651  O   GLY A  48      -2.419  -6.505   9.172  1.00  0.00           O  
ATOM    652  H   GLY A  48      -0.903  -6.293   6.464  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -0.504  -4.060   8.256  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -1.958  -4.436   7.340  1.00  0.00           H  
ATOM    655  N   VAL A  49      -1.678  -4.721  10.325  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.243  -5.163  11.592  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.769  -5.080  11.564  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.346  -4.053  11.188  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.678  -4.342  12.776  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -1.602  -2.863  12.429  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -2.498  -4.558  14.039  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.172  -3.884  10.294  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -1.956  -6.194  11.732  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -0.672  -4.687  12.969  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -1.708  -2.737  11.362  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -2.394  -2.334  12.936  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -0.647  -2.470  12.745  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -3.404  -3.972  13.985  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -2.750  -5.603  14.128  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -1.921  -4.251  14.900  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.413  -6.174  11.948  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -5.863  -6.270  11.914  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.497  -5.399  12.998  1.00  0.00           C  
ATOM    674  O   ILE A  50      -6.036  -5.368  14.141  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -6.313  -7.747  12.067  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -6.374  -8.421  10.693  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -7.661  -7.863  12.770  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -5.112  -9.162  10.315  1.00  0.00           C  
ATOM    679  H   ILE A  50      -3.893  -6.945  12.271  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.192  -5.916  10.949  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -5.578  -8.257  12.671  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -7.201  -9.131  10.696  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -6.557  -7.652   9.942  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -8.169  -6.910  12.741  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -8.266  -8.607  12.270  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -7.508  -8.157  13.798  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -5.192 -10.191  10.636  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -4.981  -9.129   9.244  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -4.262  -8.700  10.796  1.00  0.00           H  
ATOM    690  N   GLY A  51      -7.545  -4.677  12.618  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -8.258  -3.835  13.554  1.00  0.00           C  
ATOM    692  C   GLY A  51      -7.715  -2.427  13.594  1.00  0.00           C  
ATOM    693  O   GLY A  51      -8.232  -1.577  14.316  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.841  -4.720  11.679  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -9.297  -3.800  13.267  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -8.182  -4.267  14.540  1.00  0.00           H  
ATOM    697  N   SER A  52      -6.681  -2.173  12.812  1.00  0.00           N  
ATOM    698  CA  SER A  52      -6.030  -0.877  12.817  1.00  0.00           C  
ATOM    699  C   SER A  52      -6.328  -0.096  11.540  1.00  0.00           C  
ATOM    700  O   SER A  52      -6.899  -0.633  10.583  1.00  0.00           O  
ATOM    701  CB  SER A  52      -4.531  -1.064  12.994  1.00  0.00           C  
ATOM    702  OG  SER A  52      -4.262  -1.901  14.105  1.00  0.00           O  
ATOM    703  H   SER A  52      -6.349  -2.873  12.211  1.00  0.00           H  
ATOM    704  HA  SER A  52      -6.416  -0.321  13.660  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -4.118  -1.519  12.094  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -4.065  -0.092  13.156  1.00  0.00           H  
ATOM    707  HG  SER A  52      -4.990  -2.522  14.221  1.00  0.00           H  
ATOM    708  N   GLN A  53      -5.935   1.172  11.540  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -6.194   2.062  10.418  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.991   2.131   9.487  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.841   2.059   9.926  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -6.527   3.469  10.921  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -7.843   3.560  11.678  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -7.678   3.337  13.170  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -6.562   3.317  13.691  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -8.788   3.167  13.867  1.00  0.00           N  
ATOM    717  H   GLN A  53      -5.453   1.521  12.320  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -7.039   1.673   9.873  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -5.727   3.794  11.586  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -6.579   4.137  10.062  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -8.271   4.550  11.517  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -8.525   2.806  11.284  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -9.647   3.194  13.388  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -8.710   3.019  14.831  1.00  0.00           H  
ATOM    725  N   CYS A  54      -5.265   2.277   8.205  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -4.221   2.418   7.205  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.527   3.594   6.291  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.685   3.979   6.132  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -4.087   1.130   6.390  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -2.457   0.330   6.553  1.00  0.00           S  
ATOM    731  H   CYS A  54      -6.204   2.287   7.915  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -3.292   2.609   7.716  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -4.853   0.428   6.720  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -4.256   1.363   5.339  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.490   4.171   5.711  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -3.673   5.280   4.797  1.00  0.00           C  
ATOM    737  C   GLY A  55      -3.061   4.995   3.445  1.00  0.00           C  
ATOM    738  O   GLY A  55      -2.320   5.815   2.901  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.583   3.840   5.899  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.731   5.462   4.672  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -3.210   6.161   5.217  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.363   3.821   2.908  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.804   3.387   1.638  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.690   2.323   0.998  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.792   2.057   1.477  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.395   2.855   1.841  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.992   3.231   3.378  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.753   4.243   0.984  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.417   1.775   1.882  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -0.767   3.170   1.018  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -0.993   3.242   2.766  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.206   1.717  -0.077  1.00  0.00           N  
ATOM    753  CA  SER A  57      -3.947   0.677  -0.766  1.00  0.00           C  
ATOM    754  C   SER A  57      -3.812  -0.649  -0.030  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.701  -1.094   0.272  1.00  0.00           O  
ATOM    756  CB  SER A  57      -3.443   0.541  -2.202  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.048   1.801  -2.719  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.322   1.970  -0.417  1.00  0.00           H  
ATOM    759  HA  SER A  57      -4.989   0.963  -0.785  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -2.589  -0.136  -2.218  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -4.241   0.135  -2.824  1.00  0.00           H  
ATOM    762  HG  SER A  57      -3.825   2.377  -2.769  1.00  0.00           H  
ATOM    763  N   VAL A  58      -4.942  -1.274   0.262  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -4.948  -2.534   0.987  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.075  -3.706   0.030  1.00  0.00           C  
ATOM    766  O   VAL A  58      -5.926  -3.707  -0.861  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -6.089  -2.605   2.026  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.609  -2.115   3.381  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -7.298  -1.806   1.567  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.796  -0.882  -0.028  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.008  -2.616   1.513  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -6.388  -3.639   2.130  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -6.197  -1.261   3.684  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -5.720  -2.904   4.112  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -4.569  -1.830   3.314  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -7.198  -1.573   0.518  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -8.195  -2.388   1.725  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -7.360  -0.891   2.137  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.206  -4.686   0.203  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.233  -5.887  -0.616  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.384  -7.120   0.262  1.00  0.00           C  
ATOM    782  O   LYS A  59      -3.989  -7.105   1.422  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -2.951  -5.999  -1.451  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.437  -4.669  -1.981  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -2.527  -4.604  -3.496  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -3.637  -3.665  -3.945  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -3.525  -3.317  -5.385  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.522  -4.599   0.904  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.084  -5.820  -1.277  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -2.174  -6.443  -0.829  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -3.153  -6.652  -2.301  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -3.034  -3.863  -1.556  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -1.396  -4.547  -1.683  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -1.577  -4.246  -3.893  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -2.729  -5.603  -3.883  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -4.599  -4.148  -3.772  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -3.584  -2.749  -3.356  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -2.835  -2.546  -5.518  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -4.451  -3.004  -5.754  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -3.212  -4.147  -5.937  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.964  -8.175  -0.280  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -5.071  -9.434   0.442  1.00  0.00           C  
ATOM    803  C   CYS A  60      -4.234 -10.497  -0.255  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.587 -10.966  -1.339  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.535  -9.871   0.530  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.467  -9.064   1.875  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.336  -8.109  -1.189  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.685  -9.282   1.440  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -7.023  -9.640  -0.417  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.566 -10.949   0.685  1.00  0.00           H  
ATOM    811  N   CYS A  61      -3.115 -10.870   0.355  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -2.148 -11.713  -0.326  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.755 -12.946   0.473  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.870 -12.993   1.698  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.884 -10.919  -0.631  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -1.155  -9.138  -0.929  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.934 -10.569   1.274  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.586 -12.031  -1.259  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.201 -11.026   0.211  1.00  0.00           H  
ATOM    820  HB3 CYS A  61      -0.416 -11.348  -1.517  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.302 -13.940  -0.274  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -0.650 -15.121   0.252  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.408 -15.539  -0.766  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.268 -15.251  -1.962  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -1.675 -16.245   0.492  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.105 -17.654   0.427  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -2.031 -18.592  -0.333  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -1.786 -20.047   0.038  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -2.672 -20.497   1.145  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.423 -13.879  -1.248  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.168 -14.856   1.184  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -2.111 -16.101   1.480  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -2.455 -16.159  -0.265  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -0.139 -17.623  -0.078  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -0.973 -18.031   1.441  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -3.064 -18.336  -0.098  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -1.860 -18.467  -1.403  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -1.969 -20.670  -0.837  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -0.747 -20.161   0.349  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -2.687 -19.776   1.904  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -2.330 -21.396   1.545  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -3.645 -20.631   0.800  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.479 -16.162  -0.313  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.531 -16.585  -1.224  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.366 -17.694  -0.618  1.00  0.00           C  
ATOM    846  O   ASP A  63       2.987 -18.302   0.384  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.430 -15.402  -1.588  1.00  0.00           C  
ATOM    848  CG  ASP A  63       3.157 -14.878  -2.982  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       2.716 -15.666  -3.844  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       3.381 -13.678  -3.218  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.573 -16.340   0.655  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.059 -16.956  -2.123  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.261 -14.599  -0.871  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       4.470 -15.721  -1.530  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.513 -17.940  -1.228  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.445 -18.952  -0.759  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.407 -18.349   0.260  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.338 -19.007   0.724  1.00  0.00           O  
ATOM    859  CB  ASP A  64       6.228 -19.537  -1.939  1.00  0.00           C  
ATOM    860  CG  ASP A  64       6.983 -18.480  -2.723  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       6.335 -17.571  -3.288  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       8.229 -18.561  -2.784  1.00  0.00           O  
ATOM    863  H   ASP A  64       4.746 -17.419  -2.031  1.00  0.00           H  
ATOM    864  HA  ASP A  64       4.878 -19.737  -0.285  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       6.942 -20.266  -1.558  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       5.529 -20.036  -2.610  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.172 -17.087   0.595  1.00  0.00           N  
ATOM    868  CA  VAL A  65       6.978 -16.392   1.585  1.00  0.00           C  
ATOM    869  C   VAL A  65       6.597 -16.834   2.989  1.00  0.00           C  
ATOM    870  O   VAL A  65       5.533 -16.475   3.500  1.00  0.00           O  
ATOM    871  CB  VAL A  65       6.809 -14.862   1.493  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       8.058 -14.146   1.989  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       6.469 -14.432   0.072  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.432 -16.613   0.164  1.00  0.00           H  
ATOM    875  HA  VAL A  65       8.015 -16.634   1.408  1.00  0.00           H  
ATOM    876  HB  VAL A  65       5.989 -14.584   2.135  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       8.524 -13.620   1.167  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       7.783 -13.438   2.757  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       8.752 -14.866   2.395  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       7.003 -15.053  -0.633  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       5.407 -14.535  -0.091  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       6.754 -13.399  -0.071  1.00  0.00           H  
ATOM    883  N   THR A  66       7.456 -17.631   3.591  1.00  0.00           N  
ATOM    884  CA  THR A  66       7.260 -18.073   4.957  1.00  0.00           C  
ATOM    885  C   THR A  66       8.133 -17.259   5.906  1.00  0.00           C  
ATOM    886  O   THR A  66       8.020 -16.033   5.973  1.00  0.00           O  
ATOM    887  CB  THR A  66       7.583 -19.573   5.103  1.00  0.00           C  
ATOM    888  OG1 THR A  66       8.144 -20.069   3.881  1.00  0.00           O  
ATOM    889  CG2 THR A  66       6.329 -20.356   5.456  1.00  0.00           C  
ATOM    890  H   THR A  66       8.241 -17.942   3.098  1.00  0.00           H  
ATOM    891  HA  THR A  66       6.224 -17.921   5.217  1.00  0.00           H  
ATOM    892  HB  THR A  66       8.305 -19.698   5.897  1.00  0.00           H  
ATOM    893  HG1 THR A  66       7.605 -20.808   3.558  1.00  0.00           H  
ATOM    894 HG21 THR A  66       5.536 -19.667   5.708  1.00  0.00           H  
ATOM    895 HG22 THR A  66       6.529 -20.999   6.303  1.00  0.00           H  
ATOM    896 HG23 THR A  66       6.028 -20.956   4.611  1.00  0.00           H  
ATOM    897  N   ASN A  67       9.006 -17.934   6.629  1.00  0.00           N  
ATOM    898  CA  ASN A  67       9.923 -17.257   7.528  1.00  0.00           C  
ATOM    899  C   ASN A  67      11.286 -17.112   6.871  1.00  0.00           C  
ATOM    900  O   ASN A  67      12.195 -17.912   7.102  1.00  0.00           O  
ATOM    901  CB  ASN A  67      10.051 -18.013   8.849  1.00  0.00           C  
ATOM    902  CG  ASN A  67      10.394 -17.096  10.007  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      10.486 -15.878   9.847  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      10.584 -17.676  11.179  1.00  0.00           N  
ATOM    905  H   ASN A  67       9.040 -18.908   6.555  1.00  0.00           H  
ATOM    906  HA  ASN A  67       9.527 -16.273   7.720  1.00  0.00           H  
ATOM    907  HB2 ASN A  67       9.105 -18.510   9.061  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      10.836 -18.763   8.750  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      10.492 -18.656  11.233  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      10.810 -17.106  11.950  1.00  0.00           H  
ATOM    911  N   THR A  68      11.406 -16.102   6.032  1.00  0.00           N  
ATOM    912  CA  THR A  68      12.640 -15.832   5.322  1.00  0.00           C  
ATOM    913  C   THR A  68      13.577 -14.969   6.165  1.00  0.00           C  
ATOM    914  O   THR A  68      13.126 -14.180   7.001  1.00  0.00           O  
ATOM    915  CB  THR A  68      12.340 -15.113   3.993  1.00  0.00           C  
ATOM    916  OG1 THR A  68      10.974 -15.345   3.618  1.00  0.00           O  
ATOM    917  CG2 THR A  68      13.259 -15.600   2.885  1.00  0.00           C  
ATOM    918  H   THR A  68      10.635 -15.517   5.880  1.00  0.00           H  
ATOM    919  HA  THR A  68      13.117 -16.776   5.104  1.00  0.00           H  
ATOM    920  HB  THR A  68      12.494 -14.053   4.133  1.00  0.00           H  
ATOM    921  HG1 THR A  68      10.914 -16.170   3.117  1.00  0.00           H  
ATOM    922 HG21 THR A  68      13.344 -14.836   2.128  1.00  0.00           H  
ATOM    923 HG22 THR A  68      12.849 -16.498   2.448  1.00  0.00           H  
ATOM    924 HG23 THR A  68      14.236 -15.813   3.295  1.00  0.00           H  
ATOM    925  N   GLY A  69      14.880 -15.128   5.949  1.00  0.00           N  
ATOM    926  CA  GLY A  69      15.858 -14.325   6.654  1.00  0.00           C  
ATOM    927  C   GLY A  69      16.087 -12.997   5.969  1.00  0.00           C  
ATOM    928  O   GLY A  69      17.143 -12.759   5.380  1.00  0.00           O  
ATOM    929  H   GLY A  69      15.185 -15.796   5.290  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      15.509 -14.147   7.662  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      16.794 -14.864   6.695  1.00  0.00           H  
ATOM    932  N   ASN A  70      15.084 -12.140   6.031  1.00  0.00           N  
ATOM    933  CA  ASN A  70      15.144 -10.835   5.397  1.00  0.00           C  
ATOM    934  C   ASN A  70      14.552  -9.785   6.327  1.00  0.00           C  
ATOM    935  O   ASN A  70      13.883 -10.126   7.304  1.00  0.00           O  
ATOM    936  CB  ASN A  70      14.382 -10.861   4.066  1.00  0.00           C  
ATOM    937  CG  ASN A  70      14.742  -9.699   3.162  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      14.133  -8.630   3.231  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      15.731  -9.898   2.305  1.00  0.00           N  
ATOM    940  H   ASN A  70      14.275 -12.391   6.526  1.00  0.00           H  
ATOM    941  HA  ASN A  70      16.181 -10.599   5.210  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      14.614 -11.792   3.549  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      13.313 -10.823   4.275  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      16.178 -10.776   2.306  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      15.979  -9.164   1.707  1.00  0.00           H  
ATOM    946  N   SER A  71      14.798  -8.517   6.024  1.00  0.00           N  
ATOM    947  CA  SER A  71      14.295  -7.418   6.834  1.00  0.00           C  
ATOM    948  C   SER A  71      12.769  -7.378   6.823  1.00  0.00           C  
ATOM    949  O   SER A  71      12.143  -6.959   7.796  1.00  0.00           O  
ATOM    950  CB  SER A  71      14.860  -6.100   6.312  1.00  0.00           C  
ATOM    951  OG  SER A  71      16.042  -6.330   5.560  1.00  0.00           O  
ATOM    952  H   SER A  71      15.335  -8.311   5.230  1.00  0.00           H  
ATOM    953  HA  SER A  71      14.633  -7.569   7.849  1.00  0.00           H  
ATOM    954  HB2 SER A  71      14.118  -5.618   5.675  1.00  0.00           H  
ATOM    955  HB3 SER A  71      15.093  -5.450   7.155  1.00  0.00           H  
ATOM    956  HG  SER A  71      16.796  -6.376   6.162  1.00  0.00           H  
ATOM    957  N   PHE A  72      12.180  -7.818   5.718  1.00  0.00           N  
ATOM    958  CA  PHE A  72      10.733  -7.871   5.590  1.00  0.00           C  
ATOM    959  C   PHE A  72      10.330  -9.074   4.741  1.00  0.00           C  
ATOM    960  O   PHE A  72      11.169  -9.904   4.394  1.00  0.00           O  
ATOM    961  CB  PHE A  72      10.195  -6.559   4.996  1.00  0.00           C  
ATOM    962  CG  PHE A  72      10.431  -6.388   3.519  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      11.708  -6.188   3.015  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       9.366  -6.421   2.636  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      11.913  -6.027   1.658  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       9.566  -6.261   1.281  1.00  0.00           C  
ATOM    967  CZ  PHE A  72      10.839  -6.065   0.790  1.00  0.00           C  
ATOM    968  H   PHE A  72      12.735  -8.128   4.969  1.00  0.00           H  
ATOM    969  HA  PHE A  72      10.323  -8.000   6.583  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       9.120  -6.517   5.177  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      10.670  -5.727   5.517  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      12.548  -6.160   3.693  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       8.368  -6.577   3.016  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      12.911  -5.873   1.278  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       8.723  -6.292   0.604  1.00  0.00           H  
ATOM    976  HZ  PHE A  72      10.996  -5.938  -0.270  1.00  0.00           H  
ATOM    977  N   LEU A  73       9.049  -9.172   4.418  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.543 -10.297   3.647  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.323  -9.902   2.192  1.00  0.00           C  
ATOM    980  O   LEU A  73       7.328  -9.266   1.858  1.00  0.00           O  
ATOM    981  CB  LEU A  73       7.232 -10.810   4.254  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.489  -9.809   5.143  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.317  -9.194   4.393  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       6.009 -10.485   6.419  1.00  0.00           C  
ATOM    985  H   LEU A  73       8.431  -8.465   4.694  1.00  0.00           H  
ATOM    986  HA  LEU A  73       9.279 -11.085   3.688  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       6.569 -11.090   3.436  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       7.460 -11.690   4.855  1.00  0.00           H  
ATOM    989  HG  LEU A  73       7.163  -9.012   5.419  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       5.031  -9.843   3.580  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       4.482  -9.069   5.067  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.609  -8.231   3.998  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       5.232  -9.888   6.872  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       5.620 -11.465   6.184  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       6.837 -10.581   7.106  1.00  0.00           H  
ATOM    996  N   ILE A  74       9.263 -10.264   1.331  1.00  0.00           N  
ATOM    997  CA  ILE A  74       9.131  -9.983  -0.090  1.00  0.00           C  
ATOM    998  C   ILE A  74       8.237 -11.028  -0.744  1.00  0.00           C  
ATOM    999  O   ILE A  74       8.580 -12.209  -0.782  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.495  -9.968  -0.810  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      11.593  -9.479   0.134  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.430  -9.090  -2.051  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      12.897 -10.228  -0.014  1.00  0.00           C  
ATOM   1004  H   ILE A  74      10.055 -10.735   1.658  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.673  -9.009  -0.202  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.723 -10.976  -1.126  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      11.777  -8.424  -0.070  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74      11.243  -9.595   1.159  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      11.431  -8.832  -2.364  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74       9.931  -9.626  -2.845  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74       9.880  -8.189  -1.824  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      12.697 -11.286  -0.097  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      13.409  -9.889  -0.902  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      13.518 -10.045   0.852  1.00  0.00           H  
ATOM   1015  N   ILE A  75       7.096 -10.588  -1.254  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       6.125 -11.493  -1.848  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.347 -11.630  -3.345  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.911 -10.743  -3.991  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.669 -11.036  -1.598  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.529  -9.526  -1.781  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       4.213 -11.439  -0.209  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.105  -9.070  -2.006  1.00  0.00           C  
ATOM   1023  H   ILE A  75       6.902  -9.629  -1.233  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       6.255 -12.464  -1.390  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.032 -11.533  -2.313  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       4.911  -9.033  -0.887  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.126  -9.227  -2.644  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       4.979 -12.033   0.263  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       4.028 -10.550   0.380  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       3.301 -12.017  -0.285  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       2.961  -8.101  -1.548  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       2.913  -9.000  -3.066  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       2.423  -9.783  -1.564  1.00  0.00           H  
ATOM   1034  N   ASN A  76       5.911 -12.756  -3.884  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       5.993 -13.009  -5.313  1.00  0.00           C  
ATOM   1036  C   ASN A  76       4.834 -12.315  -6.011  1.00  0.00           C  
ATOM   1037  O   ASN A  76       4.828 -12.162  -7.232  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       5.938 -14.514  -5.594  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       7.292 -15.094  -5.944  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       7.917 -14.701  -6.930  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       7.745 -16.050  -5.152  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.492 -13.431  -3.305  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       6.927 -12.608  -5.678  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       5.558 -15.021  -4.707  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       5.257 -14.689  -6.427  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       7.184 -16.333  -4.388  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       8.626 -16.441  -5.348  1.00  0.00           H  
ATOM   1048  N   ALA A  77       3.850 -11.913  -5.202  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       2.651 -11.238  -5.677  1.00  0.00           C  
ATOM   1050  C   ALA A  77       1.812 -12.187  -6.515  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.163 -11.784  -7.479  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       2.996  -9.971  -6.452  1.00  0.00           C  
ATOM   1053  H   ALA A  77       3.929 -12.111  -4.240  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.073 -10.952  -4.810  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       2.443  -9.954  -7.379  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       2.734  -9.105  -5.861  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       4.055  -9.954  -6.664  1.00  0.00           H  
ATOM   1058  N   ALA A  78       1.827 -13.458  -6.134  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       1.083 -14.469  -6.857  1.00  0.00           C  
ATOM   1060  C   ALA A  78      -0.335 -14.587  -6.323  1.00  0.00           C  
ATOM   1061  O   ALA A  78      -1.297 -14.296  -7.034  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       1.796 -15.811  -6.793  1.00  0.00           C  
ATOM   1063  H   ALA A  78       2.355 -13.717  -5.343  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       1.038 -14.166  -7.894  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       1.064 -16.605  -6.771  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       2.426 -15.928  -7.663  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       2.402 -15.855  -5.900  1.00  0.00           H  
ATOM   1068  N   ASN A  79      -0.476 -14.975  -5.056  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.794 -15.190  -4.482  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -2.256 -13.941  -3.747  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.653 -13.998  -2.591  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.787 -16.391  -3.526  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.153 -17.629  -4.130  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.843 -18.476  -4.697  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79       0.163 -17.754  -3.997  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.325 -15.100  -4.485  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -2.478 -15.390  -5.293  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.232 -16.117  -2.628  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -2.816 -16.625  -3.253  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.655 -17.045  -3.519  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.596 -18.540  -4.395  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -2.185 -12.806  -4.414  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.642 -11.563  -3.823  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.692 -10.918  -4.714  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.484 -10.763  -5.918  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.465 -10.607  -3.602  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -1.925  -9.027  -2.811  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.830 -12.806  -5.328  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -3.091 -11.797  -2.867  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.727 -11.106  -2.974  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.010 -10.390  -4.569  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.811 -10.545  -4.120  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.913  -9.955  -4.865  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.379  -8.668  -4.205  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -6.704  -8.659  -3.015  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.109 -10.923  -4.988  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -6.944 -11.814  -6.208  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -7.269 -11.761  -3.727  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.901 -10.662  -3.146  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.555  -9.729  -5.859  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -8.007 -10.336  -5.119  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -6.644 -12.804  -5.894  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -7.882 -11.872  -6.738  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -6.189 -11.397  -6.858  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -7.590 -11.127  -2.913  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -8.007 -12.532  -3.894  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -6.323 -12.217  -3.475  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -6.366  -7.589  -4.987  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -6.860  -6.281  -4.564  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -6.506  -5.245  -5.618  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -5.628  -5.539  -6.457  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -6.278  -5.862  -3.225  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -7.083  -4.139  -5.587  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -6.004  -7.670  -5.893  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.935  -6.338  -4.468  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -6.576  -6.569  -2.466  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -5.199  -5.840  -3.293  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -6.641  -4.878  -2.965  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -10.283   6.669   6.693  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.153   5.877   6.164  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.462   4.388   6.234  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.345   3.966   6.982  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.879   6.197   6.936  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.174   7.671   6.428  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.317   6.597   7.734  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.184   6.317   6.304  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.998   6.154   5.131  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.965   5.826   7.946  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.035   5.727   6.452  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.732   7.268   6.960  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.719   3.594   5.475  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.951   2.162   5.413  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.361   1.453   6.628  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.148   1.274   6.736  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.344   1.570   4.127  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.455   2.527   3.064  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.058   0.282   3.737  1.00  0.00           C  
ATOM     20  H   THR A   2      -8.003   3.982   4.930  1.00  0.00           H  
ATOM     21  HA  THR A   2     -10.019   1.993   5.390  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.301   1.353   4.302  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -9.390   2.689   2.878  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.493   0.396   2.755  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.837   0.073   4.453  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.349  -0.532   3.726  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.232   1.080   7.552  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.826   0.351   8.739  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.919  -1.152   8.498  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.896  -1.631   7.921  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.710   0.734   9.940  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.129   2.099   9.811  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -8.963   0.545  11.252  1.00  0.00           C  
ATOM     34  H   THR A   3     -10.181   1.292   7.427  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.803   0.613   8.966  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.582   0.095   9.943  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -9.791   2.463   8.987  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -8.471   1.467  11.518  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -8.225  -0.236  11.139  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -9.662   0.271  12.028  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.902  -1.886   8.921  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.883  -3.329   8.731  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.654  -4.029   9.846  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.378  -3.818  11.031  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.442  -3.881   8.681  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.628  -3.145   7.613  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.454  -5.378   8.406  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.310  -2.601   8.120  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.147  -1.451   9.378  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.362  -3.549   7.788  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.987  -3.719   9.646  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.423  -3.839   6.798  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.223  -2.312   7.240  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -7.423  -5.671   8.031  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.697  -5.613   7.670  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -6.244  -5.915   9.319  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -4.196  -1.574   7.801  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -4.290  -2.648   9.200  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.500  -3.193   7.721  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.628  -4.840   9.462  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -10.404  -5.591  10.426  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.113  -7.078  10.349  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.168  -7.485   9.674  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.821  -4.940   8.506  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -10.168  -5.236  11.420  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -11.455  -5.428  10.235  1.00  0.00           H  
ATOM     67  N   PRO A   6     -10.926  -7.918  11.014  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -10.720  -9.375  11.037  1.00  0.00           C  
ATOM     69  C   PRO A   6     -11.081 -10.036   9.708  1.00  0.00           C  
ATOM     70  O   PRO A   6     -10.958 -11.252   9.549  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -11.667  -9.845  12.144  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -12.755  -8.826  12.164  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -12.110  -7.515  11.796  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -9.702  -9.628  11.298  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -12.051 -10.847  11.951  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -11.139  -9.810  13.097  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -13.479  -9.083  11.391  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -13.234  -8.774  13.141  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -12.789  -6.892  11.214  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -11.789  -6.990  12.695  1.00  0.00           H  
ATOM     81  N   ASN A   7     -11.530  -9.225   8.763  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -11.908  -9.704   7.444  1.00  0.00           C  
ATOM     83  C   ASN A   7     -11.512  -8.685   6.390  1.00  0.00           C  
ATOM     84  O   ASN A   7     -11.422  -7.491   6.672  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -13.418  -9.970   7.363  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -14.227  -9.087   8.296  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -14.122  -7.860   8.262  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -15.041  -9.708   9.133  1.00  0.00           N  
ATOM     89  H   ASN A   7     -11.599  -8.267   8.955  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -11.376 -10.624   7.260  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -13.749  -9.793   6.340  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -13.603 -11.012   7.625  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -15.082 -10.692   9.099  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -15.564  -9.158   9.768  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.251  -9.171   5.189  1.00  0.00           N  
ATOM     96  CA  THR A   8     -10.907  -8.315   4.063  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.205  -9.043   2.760  1.00  0.00           C  
ATOM     98  O   THR A   8     -12.146  -8.705   2.043  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.416  -7.913   4.087  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -8.728  -8.637   5.116  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -9.259  -6.419   4.321  1.00  0.00           C  
ATOM    102  H   THR A   8     -11.297 -10.143   5.049  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.511  -7.421   4.117  1.00  0.00           H  
ATOM    104  HB  THR A   8      -8.979  -8.160   3.132  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -9.094  -8.397   5.972  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -9.550  -5.884   3.429  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -8.227  -6.198   4.554  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -9.888  -6.115   5.145  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.396 -10.053   2.477  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.568 -10.901   1.305  1.00  0.00           C  
ATOM    111  C   CYS A   9      -9.832 -12.218   1.528  1.00  0.00           C  
ATOM    112  O   CYS A   9      -9.157 -12.735   0.636  1.00  0.00           O  
ATOM    113  CB  CYS A   9     -10.035 -10.205   0.045  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -8.907  -8.808   0.375  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.639 -10.230   3.077  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -11.622 -11.101   1.186  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -9.502 -10.943  -0.556  1.00  0.00           H  
ATOM    118  HB3 CYS A   9     -10.884  -9.835  -0.529  1.00  0.00           H  
ATOM    119  N   SER A  10      -9.966 -12.755   2.733  1.00  0.00           N  
ATOM    120  CA  SER A  10      -9.219 -13.933   3.137  1.00  0.00           C  
ATOM    121  C   SER A  10      -9.845 -15.217   2.593  1.00  0.00           C  
ATOM    122  O   SER A  10     -10.507 -15.963   3.320  1.00  0.00           O  
ATOM    123  CB  SER A  10      -9.127 -13.981   4.658  1.00  0.00           C  
ATOM    124  OG  SER A  10      -8.667 -12.740   5.164  1.00  0.00           O  
ATOM    125  H   SER A  10     -10.594 -12.347   3.373  1.00  0.00           H  
ATOM    126  HA  SER A  10      -8.221 -13.839   2.735  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -10.112 -14.195   5.072  1.00  0.00           H  
ATOM    128  HB3 SER A  10      -8.431 -14.768   4.951  1.00  0.00           H  
ATOM    129  HG  SER A  10      -7.786 -12.561   4.812  1.00  0.00           H  
ATOM    130  N   ILE A  11      -9.633 -15.457   1.304  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -10.074 -16.695   0.673  1.00  0.00           C  
ATOM    132  C   ILE A  11      -9.081 -17.817   0.970  1.00  0.00           C  
ATOM    133  O   ILE A  11      -9.181 -18.476   2.004  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.237 -16.539  -0.859  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.719 -15.128  -1.209  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -11.209 -17.581  -1.391  1.00  0.00           C  
ATOM    137  CD1 ILE A  11     -10.144 -14.599  -2.503  1.00  0.00           C  
ATOM    138  H   ILE A  11      -9.178 -14.775   0.763  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -11.034 -16.959   1.092  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.276 -16.710  -1.322  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -11.805 -15.146  -1.296  1.00  0.00           H  
ATOM    142 HG13 ILE A  11     -10.429 -14.454  -0.403  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -12.191 -17.143  -1.497  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -10.867 -17.933  -2.355  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -11.259 -18.412  -0.703  1.00  0.00           H  
ATOM    146 HD11 ILE A  11     -10.944 -14.430  -3.209  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -9.628 -13.669  -2.315  1.00  0.00           H  
ATOM    148 HD13 ILE A  11      -9.451 -15.321  -2.911  1.00  0.00           H  
ATOM    149  N   ASP A  12      -8.110 -18.016   0.080  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -7.095 -19.048   0.276  1.00  0.00           C  
ATOM    151  C   ASP A  12      -5.873 -18.485   0.998  1.00  0.00           C  
ATOM    152  O   ASP A  12      -4.926 -18.016   0.358  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -6.678 -19.661  -1.064  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -5.672 -20.785  -0.901  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -5.933 -21.714  -0.111  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -4.611 -20.743  -1.562  1.00  0.00           O  
ATOM    157  H   ASP A  12      -8.084 -17.466  -0.733  1.00  0.00           H  
ATOM    158  HA  ASP A  12      -7.531 -19.819   0.891  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -7.565 -20.054  -1.561  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -6.235 -18.882  -1.684  1.00  0.00           H  
ATOM    161  N   ASP A  13      -5.918 -18.535   2.331  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -4.834 -18.037   3.192  1.00  0.00           C  
ATOM    163  C   ASP A  13      -4.422 -16.617   2.806  1.00  0.00           C  
ATOM    164  O   ASP A  13      -3.245 -16.261   2.831  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -3.621 -18.973   3.134  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -2.670 -18.774   4.300  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -3.122 -18.828   5.463  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -1.463 -18.557   4.061  1.00  0.00           O  
ATOM    169  H   ASP A  13      -6.708 -18.940   2.759  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -5.208 -18.018   4.205  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -3.974 -20.004   3.143  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -3.080 -18.788   2.206  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.407 -15.810   2.455  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.149 -14.454   2.004  1.00  0.00           C  
ATOM    175  C   TYR A  14      -5.110 -13.494   3.176  1.00  0.00           C  
ATOM    176  O   TYR A  14      -6.124 -13.248   3.828  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -6.208 -14.020   0.997  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.904 -14.479  -0.404  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.694 -14.168  -1.002  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.820 -15.226  -1.124  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.403 -14.589  -2.281  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.538 -15.654  -2.405  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.330 -15.327  -2.984  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.057 -15.747  -4.265  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.328 -16.130   2.507  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.184 -14.446   1.519  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -7.171 -14.430   1.300  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -6.273 -12.932   1.003  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -3.972 -13.583  -0.449  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.766 -15.483  -0.668  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.445 -14.339  -2.723  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.266 -16.233  -2.953  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.875 -15.732  -4.787  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.932 -12.964   3.436  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -3.733 -12.060   4.552  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.817 -10.616   4.081  1.00  0.00           C  
ATOM    197  O   LYS A  15      -3.441 -10.308   2.948  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -2.373 -12.319   5.207  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -2.393 -13.436   6.234  1.00  0.00           C  
ATOM    200  CD  LYS A  15      -2.294 -14.805   5.573  1.00  0.00           C  
ATOM    201  CE  LYS A  15      -0.848 -15.211   5.332  1.00  0.00           C  
ATOM    202  NZ  LYS A  15      -0.604 -16.635   5.677  1.00  0.00           N  
ATOM    203  H   LYS A  15      -3.172 -13.174   2.850  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -4.516 -12.241   5.273  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -1.660 -12.583   4.426  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -2.049 -11.403   5.701  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -1.549 -13.308   6.911  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -3.323 -13.382   6.798  1.00  0.00           H  
ATOM    209  HD2 LYS A  15      -2.765 -15.545   6.221  1.00  0.00           H  
ATOM    210  HD3 LYS A  15      -2.817 -14.775   4.617  1.00  0.00           H  
ATOM    211  HE2 LYS A  15      -0.609 -15.057   4.280  1.00  0.00           H  
ATOM    212  HE3 LYS A  15      -0.198 -14.584   5.943  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       0.422 -16.820   5.739  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15      -1.012 -17.261   4.944  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15      -1.043 -16.868   6.591  1.00  0.00           H  
ATOM    216  N   PRO A  16      -4.335  -9.723   4.931  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -4.372  -8.291   4.642  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.968  -7.696   4.588  1.00  0.00           C  
ATOM    219  O   PRO A  16      -2.206  -7.766   5.554  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -5.172  -7.698   5.806  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.057  -8.697   6.904  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.944 -10.039   6.236  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.881  -8.092   3.710  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.788  -6.722   6.104  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -6.219  -7.626   5.510  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.134  -8.503   7.449  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.917  -8.656   7.573  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -4.325 -10.720   6.820  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.934 -10.466   6.080  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.626  -7.130   3.448  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.312  -6.556   3.238  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.425  -5.051   3.065  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.251  -4.567   2.289  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.647  -7.168   1.998  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.044  -8.492   2.249  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      -0.535  -9.463   3.053  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       1.275  -8.772   1.673  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.091 -10.674   3.278  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       1.908  -9.979   1.892  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.311 -10.927   2.697  1.00  0.00           C  
ATOM    241  OH  TYR A  17       1.936 -12.136   2.917  1.00  0.00           O  
ATOM    242  H   TYR A  17      -3.285  -7.090   2.718  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.708  -6.771   4.109  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -1.412  -7.318   1.236  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.091  -6.461   1.618  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -1.492  -9.261   3.508  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       1.741  -8.028   1.045  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      -0.380 -11.414   3.907  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       2.867 -10.175   1.433  1.00  0.00           H  
ATOM    250  HH  TYR A  17       2.885 -12.002   2.967  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.607  -4.320   3.794  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.593  -2.872   3.710  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.618  -2.423   2.909  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.760  -2.718   3.280  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.563  -2.257   5.111  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -0.617  -0.434   5.128  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.023  -4.769   4.404  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.492  -2.556   3.198  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -1.419  -2.633   5.672  1.00  0.00           H  
ATOM    260  HB3 CYS A  18       0.351  -2.580   5.610  1.00  0.00           H  
ATOM    261  N   CYS A  19       0.371  -1.753   1.793  1.00  0.00           N  
ATOM    262  CA  CYS A  19       1.451  -1.245   0.963  1.00  0.00           C  
ATOM    263  C   CYS A  19       1.075   0.092   0.340  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.070   0.546   0.451  1.00  0.00           O  
ATOM    265  CB  CYS A  19       1.807  -2.243  -0.144  1.00  0.00           C  
ATOM    266  SG  CYS A  19       0.786  -3.752  -0.170  1.00  0.00           S  
ATOM    267  H   CYS A  19      -0.559  -1.601   1.515  1.00  0.00           H  
ATOM    268  HA  CYS A  19       2.313  -1.102   1.596  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       1.701  -1.740  -1.105  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       2.849  -2.536  -0.017  1.00  0.00           H  
ATOM    271  N   GLN A  20       2.048   0.708  -0.319  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.840   1.972  -1.004  1.00  0.00           C  
ATOM    273  C   GLN A  20       1.172   1.742  -2.356  1.00  0.00           C  
ATOM    274  O   GLN A  20       1.234   0.642  -2.912  1.00  0.00           O  
ATOM    275  CB  GLN A  20       3.181   2.679  -1.189  1.00  0.00           C  
ATOM    276  CG  GLN A  20       3.098   4.188  -1.063  1.00  0.00           C  
ATOM    277  CD  GLN A  20       3.133   4.877  -2.409  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       2.258   5.683  -2.734  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       4.136   4.555  -3.204  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.942   0.300  -0.336  1.00  0.00           H  
ATOM    281  HA  GLN A  20       1.196   2.587  -0.393  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       3.873   2.309  -0.432  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       3.564   2.437  -2.180  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       2.167   4.449  -0.558  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       3.940   4.538  -0.466  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       4.793   3.895  -2.882  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       4.194   4.992  -4.083  1.00  0.00           H  
ATOM    288  N   SER A  21       0.539   2.780  -2.884  1.00  0.00           N  
ATOM    289  CA  SER A  21      -0.239   2.653  -4.106  1.00  0.00           C  
ATOM    290  C   SER A  21       0.289   3.552  -5.217  1.00  0.00           C  
ATOM    291  O   SER A  21       0.061   4.763  -5.214  1.00  0.00           O  
ATOM    292  CB  SER A  21      -1.700   2.991  -3.822  1.00  0.00           C  
ATOM    293  OG  SER A  21      -1.913   3.220  -2.435  1.00  0.00           O  
ATOM    294  H   SER A  21       0.596   3.654  -2.443  1.00  0.00           H  
ATOM    295  HA  SER A  21      -0.178   1.626  -4.430  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -1.972   3.890  -4.376  1.00  0.00           H  
ATOM    297  HB3 SER A  21      -2.328   2.161  -4.146  1.00  0.00           H  
ATOM    298  HG  SER A  21      -1.357   3.955  -2.143  1.00  0.00           H  
ATOM    299  N   MET A  22       0.990   2.957  -6.169  1.00  0.00           N  
ATOM    300  CA  MET A  22       1.431   3.680  -7.349  1.00  0.00           C  
ATOM    301  C   MET A  22       0.284   3.785  -8.347  1.00  0.00           C  
ATOM    302  O   MET A  22      -0.118   2.795  -8.962  1.00  0.00           O  
ATOM    303  CB  MET A  22       2.627   2.984  -7.998  1.00  0.00           C  
ATOM    304  CG  MET A  22       3.538   3.928  -8.769  1.00  0.00           C  
ATOM    305  SD  MET A  22       5.088   3.151  -9.270  1.00  0.00           S  
ATOM    306  CE  MET A  22       4.519   1.527  -9.779  1.00  0.00           C  
ATOM    307  H   MET A  22       1.218   2.004  -6.077  1.00  0.00           H  
ATOM    308  HA  MET A  22       1.721   4.675  -7.044  1.00  0.00           H  
ATOM    309  HB2 MET A  22       3.213   2.504  -7.214  1.00  0.00           H  
ATOM    310  HB3 MET A  22       2.253   2.227  -8.687  1.00  0.00           H  
ATOM    311  HG2 MET A  22       3.014   4.272  -9.661  1.00  0.00           H  
ATOM    312  HG3 MET A  22       3.764   4.790  -8.142  1.00  0.00           H  
ATOM    313  HE1 MET A  22       4.790   0.799  -9.027  1.00  0.00           H  
ATOM    314  HE2 MET A  22       3.446   1.544  -9.895  1.00  0.00           H  
ATOM    315  HE3 MET A  22       4.980   1.259 -10.718  1.00  0.00           H  
ATOM    316  N   SER A  23      -0.244   4.983  -8.498  1.00  0.00           N  
ATOM    317  CA  SER A  23      -1.403   5.199  -9.349  1.00  0.00           C  
ATOM    318  C   SER A  23      -1.020   5.953 -10.618  1.00  0.00           C  
ATOM    319  O   SER A  23      -0.355   6.991 -10.561  1.00  0.00           O  
ATOM    320  CB  SER A  23      -2.478   5.963  -8.574  1.00  0.00           C  
ATOM    321  OG  SER A  23      -2.493   5.564  -7.211  1.00  0.00           O  
ATOM    322  H   SER A  23       0.167   5.750  -8.035  1.00  0.00           H  
ATOM    323  HA  SER A  23      -1.794   4.231  -9.626  1.00  0.00           H  
ATOM    324  HB2 SER A  23      -2.270   7.031  -8.632  1.00  0.00           H  
ATOM    325  HB3 SER A  23      -3.452   5.757  -9.017  1.00  0.00           H  
ATOM    326  HG  SER A  23      -1.587   5.412  -6.913  1.00  0.00           H  
ATOM    327  N   GLY A  24      -1.437   5.421 -11.756  1.00  0.00           N  
ATOM    328  CA  GLY A  24      -1.139   6.046 -13.026  1.00  0.00           C  
ATOM    329  C   GLY A  24      -2.309   6.862 -13.536  1.00  0.00           C  
ATOM    330  O   GLY A  24      -3.454   6.588 -13.171  1.00  0.00           O  
ATOM    331  H   GLY A  24      -1.975   4.600 -11.735  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      -0.280   6.693 -12.908  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      -0.905   5.278 -13.749  1.00  0.00           H  
ATOM    334  N   PRO A  25      -2.049   7.880 -14.368  1.00  0.00           N  
ATOM    335  CA  PRO A  25      -3.093   8.745 -14.922  1.00  0.00           C  
ATOM    336  C   PRO A  25      -4.103   7.965 -15.755  1.00  0.00           C  
ATOM    337  O   PRO A  25      -3.745   7.308 -16.736  1.00  0.00           O  
ATOM    338  CB  PRO A  25      -2.323   9.733 -15.811  1.00  0.00           C  
ATOM    339  CG  PRO A  25      -0.919   9.676 -15.315  1.00  0.00           C  
ATOM    340  CD  PRO A  25      -0.712   8.272 -14.833  1.00  0.00           C  
ATOM    341  HA  PRO A  25      -3.613   9.287 -14.147  1.00  0.00           H  
ATOM    342  HB2 PRO A  25      -2.392   9.467 -16.866  1.00  0.00           H  
ATOM    343  HB3 PRO A  25      -2.712  10.736 -15.639  1.00  0.00           H  
ATOM    344  HG2 PRO A  25      -0.250   9.856 -16.157  1.00  0.00           H  
ATOM    345  HG3 PRO A  25      -0.744  10.402 -14.521  1.00  0.00           H  
ATOM    346  HD2 PRO A  25      -0.351   7.627 -15.634  1.00  0.00           H  
ATOM    347  HD3 PRO A  25      -0.016   8.261 -13.994  1.00  0.00           H  
ATOM    348  N   ALA A  26      -5.359   8.022 -15.344  1.00  0.00           N  
ATOM    349  CA  ALA A  26      -6.425   7.357 -16.072  1.00  0.00           C  
ATOM    350  C   ALA A  26      -7.059   8.316 -17.071  1.00  0.00           C  
ATOM    351  O   ALA A  26      -6.697   9.495 -17.126  1.00  0.00           O  
ATOM    352  CB  ALA A  26      -7.472   6.822 -15.106  1.00  0.00           C  
ATOM    353  H   ALA A  26      -5.575   8.525 -14.532  1.00  0.00           H  
ATOM    354  HA  ALA A  26      -5.997   6.521 -16.606  1.00  0.00           H  
ATOM    355  HB1 ALA A  26      -7.324   7.266 -14.133  1.00  0.00           H  
ATOM    356  HB2 ALA A  26      -8.457   7.073 -15.469  1.00  0.00           H  
ATOM    357  HB3 ALA A  26      -7.377   5.748 -15.031  1.00  0.00           H  
ATOM    358  N   GLY A  27      -8.006   7.820 -17.850  1.00  0.00           N  
ATOM    359  CA  GLY A  27      -8.651   8.647 -18.849  1.00  0.00           C  
ATOM    360  C   GLY A  27      -7.865   8.670 -20.142  1.00  0.00           C  
ATOM    361  O   GLY A  27      -7.989   7.760 -20.965  1.00  0.00           O  
ATOM    362  H   GLY A  27      -8.265   6.875 -17.755  1.00  0.00           H  
ATOM    363  HA2 GLY A  27      -9.639   8.259 -19.044  1.00  0.00           H  
ATOM    364  HA3 GLY A  27      -8.735   9.658 -18.473  1.00  0.00           H  
ATOM    365  N   SER A  28      -7.046   9.693 -20.319  1.00  0.00           N  
ATOM    366  CA  SER A  28      -6.213   9.806 -21.506  1.00  0.00           C  
ATOM    367  C   SER A  28      -4.747   9.966 -21.114  1.00  0.00           C  
ATOM    368  O   SER A  28      -4.243  11.084 -20.998  1.00  0.00           O  
ATOM    369  CB  SER A  28      -6.666  10.990 -22.362  1.00  0.00           C  
ATOM    370  OG  SER A  28      -7.833  11.595 -21.826  1.00  0.00           O  
ATOM    371  H   SER A  28      -6.992  10.396 -19.627  1.00  0.00           H  
ATOM    372  HA  SER A  28      -6.326   8.895 -22.075  1.00  0.00           H  
ATOM    373  HB2 SER A  28      -5.866  11.730 -22.397  1.00  0.00           H  
ATOM    374  HB3 SER A  28      -6.880  10.638 -23.371  1.00  0.00           H  
ATOM    375  HG  SER A  28      -7.744  11.658 -20.863  1.00  0.00           H  
ATOM    376  N   PRO A  29      -4.046   8.844 -20.894  1.00  0.00           N  
ATOM    377  CA  PRO A  29      -2.628   8.845 -20.532  1.00  0.00           C  
ATOM    378  C   PRO A  29      -1.730   9.147 -21.733  1.00  0.00           C  
ATOM    379  O   PRO A  29      -0.855   8.355 -22.082  1.00  0.00           O  
ATOM    380  CB  PRO A  29      -2.379   7.414 -20.019  1.00  0.00           C  
ATOM    381  CG  PRO A  29      -3.718   6.747 -19.985  1.00  0.00           C  
ATOM    382  CD  PRO A  29      -4.574   7.481 -20.970  1.00  0.00           C  
ATOM    383  HA  PRO A  29      -2.422   9.555 -19.744  1.00  0.00           H  
ATOM    384  HB2 PRO A  29      -1.681   6.876 -20.660  1.00  0.00           H  
ATOM    385  HB3 PRO A  29      -2.000   7.473 -18.999  1.00  0.00           H  
ATOM    386  HG2 PRO A  29      -3.598   5.720 -20.329  1.00  0.00           H  
ATOM    387  HG3 PRO A  29      -4.151   6.772 -18.985  1.00  0.00           H  
ATOM    388  HD2 PRO A  29      -4.483   7.059 -21.971  1.00  0.00           H  
ATOM    389  HD3 PRO A  29      -5.615   7.472 -20.648  1.00  0.00           H  
ATOM    390  N   GLY A  30      -1.953  10.300 -22.355  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -1.193  10.678 -23.530  1.00  0.00           C  
ATOM    392  C   GLY A  30       0.206  11.142 -23.186  1.00  0.00           C  
ATOM    393  O   GLY A  30       1.111  11.093 -24.022  1.00  0.00           O  
ATOM    394  H   GLY A  30      -2.645  10.902 -22.007  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -1.127   9.828 -24.191  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -1.712  11.478 -24.038  1.00  0.00           H  
ATOM    397  N   LEU A  31       0.381  11.605 -21.957  1.00  0.00           N  
ATOM    398  CA  LEU A  31       1.690  12.026 -21.486  1.00  0.00           C  
ATOM    399  C   LEU A  31       2.409  10.847 -20.849  1.00  0.00           C  
ATOM    400  O   LEU A  31       3.533  10.515 -21.222  1.00  0.00           O  
ATOM    401  CB  LEU A  31       1.559  13.171 -20.478  1.00  0.00           C  
ATOM    402  CG  LEU A  31       2.379  14.425 -20.798  1.00  0.00           C  
ATOM    403  CD1 LEU A  31       2.153  15.484 -19.733  1.00  0.00           C  
ATOM    404  CD2 LEU A  31       3.859  14.089 -20.903  1.00  0.00           C  
ATOM    405  H   LEU A  31      -0.388  11.653 -21.347  1.00  0.00           H  
ATOM    406  HA  LEU A  31       2.258  12.366 -22.339  1.00  0.00           H  
ATOM    407  HB2 LEU A  31       0.509  13.458 -20.429  1.00  0.00           H  
ATOM    408  HB3 LEU A  31       1.879  12.799 -19.504  1.00  0.00           H  
ATOM    409  HG  LEU A  31       2.055  14.829 -21.747  1.00  0.00           H  
ATOM    410 HD11 LEU A  31       3.104  15.906 -19.439  1.00  0.00           H  
ATOM    411 HD12 LEU A  31       1.517  16.264 -20.125  1.00  0.00           H  
ATOM    412 HD13 LEU A  31       1.678  15.033 -18.873  1.00  0.00           H  
ATOM    413 HD21 LEU A  31       4.124  13.947 -21.941  1.00  0.00           H  
ATOM    414 HD22 LEU A  31       4.445  14.898 -20.489  1.00  0.00           H  
ATOM    415 HD23 LEU A  31       4.060  13.180 -20.354  1.00  0.00           H  
ATOM    416  N   LEU A  32       1.742  10.213 -19.897  1.00  0.00           N  
ATOM    417  CA  LEU A  32       2.292   9.057 -19.209  1.00  0.00           C  
ATOM    418  C   LEU A  32       1.178   8.107 -18.794  1.00  0.00           C  
ATOM    419  O   LEU A  32       0.139   8.533 -18.293  1.00  0.00           O  
ATOM    420  CB  LEU A  32       3.115   9.495 -17.990  1.00  0.00           C  
ATOM    421  CG  LEU A  32       2.336  10.222 -16.891  1.00  0.00           C  
ATOM    422  CD1 LEU A  32       2.790   9.746 -15.520  1.00  0.00           C  
ATOM    423  CD2 LEU A  32       2.512  11.728 -17.015  1.00  0.00           C  
ATOM    424  H   LEU A  32       0.842  10.531 -19.648  1.00  0.00           H  
ATOM    425  HA  LEU A  32       2.940   8.542 -19.903  1.00  0.00           H  
ATOM    426  HB2 LEU A  32       3.563   8.604 -17.551  1.00  0.00           H  
ATOM    427  HB3 LEU A  32       3.902  10.163 -18.340  1.00  0.00           H  
ATOM    428  HG  LEU A  32       1.282   9.995 -16.993  1.00  0.00           H  
ATOM    429 HD11 LEU A  32       2.718  10.561 -14.814  1.00  0.00           H  
ATOM    430 HD12 LEU A  32       2.158   8.931 -15.194  1.00  0.00           H  
ATOM    431 HD13 LEU A  32       3.812   9.408 -15.577  1.00  0.00           H  
ATOM    432 HD21 LEU A  32       3.566  11.965 -17.052  1.00  0.00           H  
ATOM    433 HD22 LEU A  32       2.033  12.074 -17.922  1.00  0.00           H  
ATOM    434 HD23 LEU A  32       2.062  12.216 -16.164  1.00  0.00           H  
ATOM    435  N   ASN A  33       1.392   6.822 -19.024  1.00  0.00           N  
ATOM    436  CA  ASN A  33       0.410   5.806 -18.670  1.00  0.00           C  
ATOM    437  C   ASN A  33       0.739   5.219 -17.307  1.00  0.00           C  
ATOM    438  O   ASN A  33      -0.151   4.795 -16.567  1.00  0.00           O  
ATOM    439  CB  ASN A  33       0.379   4.701 -19.732  1.00  0.00           C  
ATOM    440  CG  ASN A  33      -0.507   3.531 -19.343  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      -0.025   2.482 -18.916  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      -1.809   3.698 -19.497  1.00  0.00           N  
ATOM    443  H   ASN A  33       2.243   6.546 -19.433  1.00  0.00           H  
ATOM    444  HA  ASN A  33      -0.557   6.279 -18.620  1.00  0.00           H  
ATOM    445  HB2 ASN A  33       0.008   5.125 -20.665  1.00  0.00           H  
ATOM    446  HB3 ASN A  33       1.394   4.334 -19.883  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      -2.126   4.554 -19.849  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      -2.402   2.958 -19.251  1.00  0.00           H  
ATOM    449  N   LEU A  34       2.031   5.226 -16.989  1.00  0.00           N  
ATOM    450  CA  LEU A  34       2.545   4.691 -15.738  1.00  0.00           C  
ATOM    451  C   LEU A  34       2.290   3.193 -15.641  1.00  0.00           C  
ATOM    452  O   LEU A  34       1.508   2.725 -14.811  1.00  0.00           O  
ATOM    453  CB  LEU A  34       1.951   5.413 -14.525  1.00  0.00           C  
ATOM    454  CG  LEU A  34       2.858   5.449 -13.294  1.00  0.00           C  
ATOM    455  CD1 LEU A  34       3.275   6.876 -12.981  1.00  0.00           C  
ATOM    456  CD2 LEU A  34       2.165   4.817 -12.097  1.00  0.00           C  
ATOM    457  H   LEU A  34       2.670   5.606 -17.636  1.00  0.00           H  
ATOM    458  HA  LEU A  34       3.613   4.849 -15.741  1.00  0.00           H  
ATOM    459  HB2 LEU A  34       1.733   6.441 -14.815  1.00  0.00           H  
ATOM    460  HB3 LEU A  34       1.025   4.909 -14.249  1.00  0.00           H  
ATOM    461  HG  LEU A  34       3.754   4.882 -13.501  1.00  0.00           H  
ATOM    462 HD11 LEU A  34       2.685   7.251 -12.159  1.00  0.00           H  
ATOM    463 HD12 LEU A  34       4.320   6.897 -12.713  1.00  0.00           H  
ATOM    464 HD13 LEU A  34       3.115   7.500 -13.851  1.00  0.00           H  
ATOM    465 HD21 LEU A  34       1.102   4.993 -12.162  1.00  0.00           H  
ATOM    466 HD22 LEU A  34       2.354   3.754 -12.090  1.00  0.00           H  
ATOM    467 HD23 LEU A  34       2.546   5.255 -11.186  1.00  0.00           H  
ATOM    468  N   ILE A  35       2.948   2.447 -16.510  1.00  0.00           N  
ATOM    469  CA  ILE A  35       2.924   0.998 -16.443  1.00  0.00           C  
ATOM    470  C   ILE A  35       4.077   0.539 -15.568  1.00  0.00           C  
ATOM    471  O   ILE A  35       5.183   1.070 -15.681  1.00  0.00           O  
ATOM    472  CB  ILE A  35       3.047   0.340 -17.840  1.00  0.00           C  
ATOM    473  CG1 ILE A  35       3.538   1.350 -18.880  1.00  0.00           C  
ATOM    474  CG2 ILE A  35       1.714  -0.253 -18.268  1.00  0.00           C  
ATOM    475  CD1 ILE A  35       4.861   0.978 -19.511  1.00  0.00           C  
ATOM    476  H   ILE A  35       3.480   2.881 -17.205  1.00  0.00           H  
ATOM    477  HA  ILE A  35       1.988   0.693 -15.991  1.00  0.00           H  
ATOM    478  HB  ILE A  35       3.762  -0.468 -17.770  1.00  0.00           H  
ATOM    479 HG12 ILE A  35       2.789   1.424 -19.668  1.00  0.00           H  
ATOM    480 HG13 ILE A  35       3.650   2.319 -18.393  1.00  0.00           H  
ATOM    481 HG21 ILE A  35       1.758  -0.518 -19.315  1.00  0.00           H  
ATOM    482 HG22 ILE A  35       1.508  -1.136 -17.680  1.00  0.00           H  
ATOM    483 HG23 ILE A  35       0.932   0.475 -18.113  1.00  0.00           H  
ATOM    484 HD11 ILE A  35       4.788  -0.003 -19.955  1.00  0.00           H  
ATOM    485 HD12 ILE A  35       5.110   1.701 -20.274  1.00  0.00           H  
ATOM    486 HD13 ILE A  35       5.631   0.974 -18.754  1.00  0.00           H  
ATOM    487  N   PRO A  36       3.837  -0.422 -14.662  1.00  0.00           N  
ATOM    488  CA  PRO A  36       4.869  -0.890 -13.733  1.00  0.00           C  
ATOM    489  C   PRO A  36       6.120  -1.373 -14.465  1.00  0.00           C  
ATOM    490  O   PRO A  36       6.063  -2.282 -15.296  1.00  0.00           O  
ATOM    491  CB  PRO A  36       4.193  -2.048 -12.984  1.00  0.00           C  
ATOM    492  CG  PRO A  36       2.976  -2.387 -13.779  1.00  0.00           C  
ATOM    493  CD  PRO A  36       2.563  -1.119 -14.468  1.00  0.00           C  
ATOM    494  HA  PRO A  36       5.143  -0.115 -13.030  1.00  0.00           H  
ATOM    495  HB2 PRO A  36       4.860  -2.905 -12.885  1.00  0.00           H  
ATOM    496  HB3 PRO A  36       3.876  -1.691 -12.004  1.00  0.00           H  
ATOM    497  HG2 PRO A  36       3.254  -3.117 -14.538  1.00  0.00           H  
ATOM    498  HG3 PRO A  36       2.178  -2.773 -13.145  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       2.060  -1.325 -15.413  1.00  0.00           H  
ATOM    500  HD3 PRO A  36       1.919  -0.528 -13.817  1.00  0.00           H  
ATOM    501  N   VAL A  37       7.247  -0.760 -14.141  1.00  0.00           N  
ATOM    502  CA  VAL A  37       8.517  -1.101 -14.763  1.00  0.00           C  
ATOM    503  C   VAL A  37       9.282  -2.089 -13.895  1.00  0.00           C  
ATOM    504  O   VAL A  37      10.066  -1.696 -13.031  1.00  0.00           O  
ATOM    505  CB  VAL A  37       9.395   0.146 -15.007  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      10.208  -0.018 -16.279  1.00  0.00           C  
ATOM    507  CG2 VAL A  37       8.550   1.409 -15.076  1.00  0.00           C  
ATOM    508  H   VAL A  37       7.222  -0.047 -13.463  1.00  0.00           H  
ATOM    509  HA  VAL A  37       8.309  -1.564 -15.719  1.00  0.00           H  
ATOM    510  HB  VAL A  37      10.083   0.244 -14.178  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      11.258   0.096 -16.053  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      10.034  -1.000 -16.693  1.00  0.00           H  
ATOM    513 HG13 VAL A  37       9.911   0.735 -16.994  1.00  0.00           H  
ATOM    514 HG21 VAL A  37       8.041   1.555 -14.134  1.00  0.00           H  
ATOM    515 HG22 VAL A  37       9.186   2.257 -15.279  1.00  0.00           H  
ATOM    516 HG23 VAL A  37       7.820   1.309 -15.866  1.00  0.00           H  
ATOM    517  N   ASP A  38       9.032  -3.367 -14.113  1.00  0.00           N  
ATOM    518  CA  ASP A  38       9.674  -4.415 -13.336  1.00  0.00           C  
ATOM    519  C   ASP A  38       9.962  -5.619 -14.217  1.00  0.00           C  
ATOM    520  O   ASP A  38       9.490  -5.694 -15.354  1.00  0.00           O  
ATOM    521  CB  ASP A  38       8.786  -4.828 -12.158  1.00  0.00           C  
ATOM    522  CG  ASP A  38       9.569  -5.508 -11.052  1.00  0.00           C  
ATOM    523  OD1 ASP A  38       9.769  -6.736 -11.130  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       9.993  -4.813 -10.107  1.00  0.00           O  
ATOM    525  H   ASP A  38       8.406  -3.617 -14.824  1.00  0.00           H  
ATOM    526  HA  ASP A  38      10.607  -4.025 -12.958  1.00  0.00           H  
ATOM    527  HB2 ASP A  38       8.307  -3.937 -11.751  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       8.021  -5.514 -12.519  1.00  0.00           H  
ATOM    529  N   LEU A  39      10.727  -6.560 -13.692  1.00  0.00           N  
ATOM    530  CA  LEU A  39      11.055  -7.768 -14.424  1.00  0.00           C  
ATOM    531  C   LEU A  39      10.087  -8.886 -14.064  1.00  0.00           C  
ATOM    532  O   LEU A  39       9.930  -9.849 -14.811  1.00  0.00           O  
ATOM    533  CB  LEU A  39      12.490  -8.201 -14.126  1.00  0.00           C  
ATOM    534  CG  LEU A  39      13.399  -8.309 -15.349  1.00  0.00           C  
ATOM    535  CD1 LEU A  39      14.447  -7.210 -15.328  1.00  0.00           C  
ATOM    536  CD2 LEU A  39      14.060  -9.676 -15.398  1.00  0.00           C  
ATOM    537  H   LEU A  39      11.066  -6.444 -12.777  1.00  0.00           H  
ATOM    538  HA  LEU A  39      10.964  -7.551 -15.478  1.00  0.00           H  
ATOM    539  HB2 LEU A  39      12.927  -7.473 -13.443  1.00  0.00           H  
ATOM    540  HB3 LEU A  39      12.455  -9.177 -13.643  1.00  0.00           H  
ATOM    541  HG  LEU A  39      12.806  -8.189 -16.245  1.00  0.00           H  
ATOM    542 HD11 LEU A  39      14.074  -6.347 -15.858  1.00  0.00           H  
ATOM    543 HD12 LEU A  39      14.664  -6.940 -14.305  1.00  0.00           H  
ATOM    544 HD13 LEU A  39      15.350  -7.564 -15.805  1.00  0.00           H  
ATOM    545 HD21 LEU A  39      15.067  -9.602 -15.011  1.00  0.00           H  
ATOM    546 HD22 LEU A  39      13.494 -10.374 -14.799  1.00  0.00           H  
ATOM    547 HD23 LEU A  39      14.092 -10.024 -16.421  1.00  0.00           H  
ATOM    548  N   SER A  40       9.445  -8.759 -12.911  1.00  0.00           N  
ATOM    549  CA  SER A  40       8.482  -9.747 -12.464  1.00  0.00           C  
ATOM    550  C   SER A  40       7.336  -9.092 -11.688  1.00  0.00           C  
ATOM    551  O   SER A  40       6.208  -9.039 -12.181  1.00  0.00           O  
ATOM    552  CB  SER A  40       9.177 -10.812 -11.613  1.00  0.00           C  
ATOM    553  OG  SER A  40      10.203 -11.459 -12.354  1.00  0.00           O  
ATOM    554  H   SER A  40       9.630  -7.974 -12.336  1.00  0.00           H  
ATOM    555  HA  SER A  40       8.072 -10.223 -13.345  1.00  0.00           H  
ATOM    556  HB2 SER A  40       9.615 -10.338 -10.735  1.00  0.00           H  
ATOM    557  HB3 SER A  40       8.443 -11.554 -11.298  1.00  0.00           H  
ATOM    558  HG  SER A  40      10.358 -10.972 -13.172  1.00  0.00           H  
ATOM    559  N   ALA A  41       7.622  -8.569 -10.498  1.00  0.00           N  
ATOM    560  CA  ALA A  41       6.581  -7.992  -9.653  1.00  0.00           C  
ATOM    561  C   ALA A  41       7.161  -7.114  -8.549  1.00  0.00           C  
ATOM    562  O   ALA A  41       7.751  -7.611  -7.585  1.00  0.00           O  
ATOM    563  CB  ALA A  41       5.723  -9.090  -9.039  1.00  0.00           C  
ATOM    564  H   ALA A  41       8.555  -8.556 -10.187  1.00  0.00           H  
ATOM    565  HA  ALA A  41       5.945  -7.385 -10.281  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       4.759  -9.107  -9.525  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       6.211 -10.043  -9.171  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       5.590  -8.896  -7.984  1.00  0.00           H  
ATOM    569  N   SER A  42       6.982  -5.808  -8.692  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.394  -4.862  -7.665  1.00  0.00           C  
ATOM    571  C   SER A  42       6.332  -4.766  -6.577  1.00  0.00           C  
ATOM    572  O   SER A  42       5.399  -3.965  -6.678  1.00  0.00           O  
ATOM    573  CB  SER A  42       7.617  -3.478  -8.275  1.00  0.00           C  
ATOM    574  OG  SER A  42       8.997  -3.186  -8.402  1.00  0.00           O  
ATOM    575  H   SER A  42       6.570  -5.470  -9.511  1.00  0.00           H  
ATOM    576  HA  SER A  42       8.317  -5.215  -7.229  1.00  0.00           H  
ATOM    577  HB2 SER A  42       7.157  -3.447  -9.263  1.00  0.00           H  
ATOM    578  HB3 SER A  42       7.154  -2.729  -7.634  1.00  0.00           H  
ATOM    579  HG  SER A  42       9.401  -3.819  -9.030  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.470  -5.575  -5.541  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.519  -5.559  -4.447  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.231  -5.674  -3.108  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.697  -6.748  -2.727  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.504  -6.693  -4.599  1.00  0.00           C  
ATOM    585  CG  LEU A  43       3.062  -6.253  -4.892  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.767  -4.903  -4.249  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       2.816  -6.192  -6.393  1.00  0.00           C  
ATOM    588  H   LEU A  43       7.229  -6.199  -5.511  1.00  0.00           H  
ATOM    589  HA  LEU A  43       4.995  -4.614  -4.482  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.833  -7.332  -5.418  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.499  -7.265  -3.671  1.00  0.00           H  
ATOM    592  HG  LEU A  43       2.381  -6.978  -4.470  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       3.645  -4.275  -4.312  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       1.945  -4.427  -4.766  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       2.504  -5.049  -3.211  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       3.750  -6.006  -6.901  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       2.404  -7.133  -6.728  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       2.123  -5.395  -6.614  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.316  -4.557  -2.406  1.00  0.00           N  
ATOM    600  CA  GLY A  44       6.895  -4.547  -1.081  1.00  0.00           C  
ATOM    601  C   GLY A  44       5.830  -4.337  -0.030  1.00  0.00           C  
ATOM    602  O   GLY A  44       5.691  -3.246   0.522  1.00  0.00           O  
ATOM    603  H   GLY A  44       5.971  -3.719  -2.792  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.395  -5.489  -0.898  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.615  -3.746  -1.014  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.064  -5.379   0.227  1.00  0.00           N  
ATOM    607  CA  CYS A  45       3.946  -5.295   1.149  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.281  -5.951   2.477  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.160  -6.809   2.558  1.00  0.00           O  
ATOM    610  CB  CYS A  45       2.718  -5.973   0.545  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.043  -5.149  -0.934  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.256  -6.235  -0.212  1.00  0.00           H  
ATOM    613  HA  CYS A  45       3.730  -4.253   1.318  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.989  -6.994   0.275  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       1.938  -6.008   1.305  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.576  -5.540   3.518  1.00  0.00           N  
ATOM    617  CA  VAL A  46       3.716  -6.152   4.825  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.336  -6.462   5.394  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.337  -5.900   4.941  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.527  -5.250   5.792  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       3.624  -4.376   6.653  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       5.453  -6.094   6.656  1.00  0.00           C  
ATOM    623  H   VAL A  46       2.939  -4.801   3.405  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.254  -7.081   4.695  1.00  0.00           H  
ATOM    625  HB  VAL A  46       5.143  -4.596   5.194  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       2.780  -4.956   6.992  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       4.180  -4.016   7.507  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       3.274  -3.537   6.071  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       4.970  -7.029   6.894  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       6.368  -6.290   6.114  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       5.681  -5.562   7.568  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.280  -7.365   6.360  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.012  -7.770   6.951  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.402  -6.630   7.757  1.00  0.00           C  
ATOM    635  O   VAL A  47       1.012  -6.127   8.704  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.170  -9.010   7.859  1.00  0.00           C  
ATOM    637  CG1 VAL A  47      -0.179  -9.447   8.416  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       1.825 -10.148   7.093  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.112  -7.762   6.690  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.338  -8.023   6.145  1.00  0.00           H  
ATOM    641  HB  VAL A  47       1.811  -8.746   8.689  1.00  0.00           H  
ATOM    642 HG11 VAL A  47      -0.625  -8.630   8.961  1.00  0.00           H  
ATOM    643 HG12 VAL A  47      -0.826  -9.733   7.601  1.00  0.00           H  
ATOM    644 HG13 VAL A  47      -0.038 -10.289   9.079  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       2.682  -9.775   6.555  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       2.140 -10.913   7.786  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       1.115 -10.566   6.393  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.794  -6.220   7.362  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.501  -5.182   8.077  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.368  -5.770   9.165  1.00  0.00           C  
ATOM    651  O   GLY A  48      -3.343  -6.465   8.881  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.216  -6.647   6.583  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -0.785  -4.507   8.522  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.125  -4.636   7.388  1.00  0.00           H  
ATOM    655  N   VAL A  49      -2.007  -5.509  10.411  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.703  -6.109  11.536  1.00  0.00           C  
ATOM    657  C   VAL A  49      -4.032  -5.407  11.814  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.205  -4.220  11.519  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.823  -6.131  12.809  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -2.019  -4.882  13.662  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -2.103  -7.388  13.618  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.263  -4.897  10.576  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -2.918  -7.134  11.268  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -0.789  -6.159  12.498  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -1.057  -4.459  13.907  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -2.601  -4.156  13.111  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -2.539  -5.145  14.572  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -1.537  -7.360  14.539  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -3.156  -7.443  13.844  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -1.810  -8.255  13.044  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.965  -6.169  12.359  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -6.280  -5.664  12.718  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.166  -4.517  13.714  1.00  0.00           C  
ATOM    674  O   ILE A  50      -5.550  -4.656  14.771  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -7.153  -6.788  13.320  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -7.239  -7.967  12.349  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -8.545  -6.273  13.657  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -6.196  -9.036  12.596  1.00  0.00           C  
ATOM    679  H   ILE A  50      -4.763  -7.111  12.527  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.759  -5.305  11.818  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -6.689  -7.120  14.236  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -8.226  -8.420  12.445  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -7.110  -7.588  11.335  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -9.128  -7.073  14.090  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -8.466  -5.461  14.365  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -9.028  -5.922  12.756  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -5.211  -8.603  12.505  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -6.324  -9.439  13.589  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -6.311  -9.827  11.868  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.745  -3.382  13.363  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -6.703  -2.232  14.234  1.00  0.00           C  
ATOM    692  C   GLY A  51      -5.917  -1.088  13.633  1.00  0.00           C  
ATOM    693  O   GLY A  51      -6.129   0.070  13.988  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.203  -3.324  12.496  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -7.714  -1.901  14.427  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -6.245  -2.519  15.170  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.014  -1.410  12.717  1.00  0.00           N  
ATOM    698  CA  SER A  52      -4.205  -0.393  12.065  1.00  0.00           C  
ATOM    699  C   SER A  52      -4.963   0.238  10.902  1.00  0.00           C  
ATOM    700  O   SER A  52      -5.804  -0.410  10.267  1.00  0.00           O  
ATOM    701  CB  SER A  52      -2.892  -1.002  11.579  1.00  0.00           C  
ATOM    702  OG  SER A  52      -2.258  -1.731  12.618  1.00  0.00           O  
ATOM    703  H   SER A  52      -4.892  -2.353  12.469  1.00  0.00           H  
ATOM    704  HA  SER A  52      -3.986   0.374  12.794  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.097  -1.675  10.746  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -2.228  -0.204  11.247  1.00  0.00           H  
ATOM    707  HG  SER A  52      -2.854  -1.792  13.371  1.00  0.00           H  
ATOM    708  N   GLN A  53      -4.672   1.502  10.634  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.320   2.233   9.558  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.304   2.583   8.483  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.322   3.276   8.749  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -5.975   3.511  10.090  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -6.714   3.321  11.405  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -6.456   4.443  12.389  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -5.624   4.321  13.291  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -7.170   5.545  12.224  1.00  0.00           N  
ATOM    717  H   GLN A  53      -3.981   1.959  11.174  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.080   1.595   9.129  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -5.197   4.259  10.239  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -6.686   3.869   9.345  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -7.784   3.274  11.202  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -6.393   2.381  11.854  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -7.817   5.573  11.491  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -7.016   6.296  12.844  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.537   2.109   7.278  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.619   2.350   6.179  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.238   3.303   5.165  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.194   2.948   4.476  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.237   1.033   5.499  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -2.084   0.001   6.461  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.359   1.591   7.114  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.726   2.807   6.587  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -4.147   0.461   5.321  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -2.775   1.263   4.539  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.699   4.514   5.084  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -4.173   5.481   4.112  1.00  0.00           C  
ATOM    737  C   GLY A  55      -3.526   5.282   2.756  1.00  0.00           C  
ATOM    738  O   GLY A  55      -2.967   6.216   2.181  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.965   4.757   5.694  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -5.244   5.381   4.011  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -3.945   6.476   4.467  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.600   4.059   2.254  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.994   3.707   0.980  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.803   2.604   0.303  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.953   2.825  -0.081  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.545   3.281   1.186  1.00  0.00           C  
ATOM    747  H   ALA A  56      -4.090   3.370   2.754  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -3.004   4.584   0.349  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.447   2.224   0.986  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -0.907   3.835   0.513  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -1.252   3.483   2.205  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.219   1.420   0.172  1.00  0.00           N  
ATOM    753  CA  SER A  57      -3.923   0.300  -0.429  1.00  0.00           C  
ATOM    754  C   SER A  57      -3.804  -0.949   0.432  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.702  -1.430   0.705  1.00  0.00           O  
ATOM    756  CB  SER A  57      -3.381   0.024  -1.832  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.730   1.070  -2.720  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.291   1.296   0.479  1.00  0.00           H  
ATOM    759  HA  SER A  57      -4.965   0.571  -0.507  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -2.295  -0.058  -1.786  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -3.801  -0.912  -2.200  1.00  0.00           H  
ATOM    762  HG  SER A  57      -3.190   1.849  -2.520  1.00  0.00           H  
ATOM    763  N   VAL A  58      -4.948  -1.451   0.875  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -4.995  -2.702   1.609  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.492  -3.808   0.691  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.630  -3.775   0.220  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -5.907  -2.618   2.850  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.822  -3.900   3.665  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -5.537  -1.423   3.708  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.783  -0.973   0.694  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -3.992  -2.939   1.933  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -6.926  -2.496   2.516  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -6.769  -4.078   4.155  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -5.593  -4.727   3.012  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -5.045  -3.802   4.408  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -4.951  -1.757   4.553  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -4.960  -0.724   3.122  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -6.436  -0.942   4.062  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.628  -4.767   0.421  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.957  -5.866  -0.472  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.734  -7.190   0.238  1.00  0.00           C  
ATOM    782  O   LYS A  59      -4.169  -7.222   1.323  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -4.102  -5.801  -1.737  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.617  -5.690  -1.456  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -1.971  -4.632  -2.332  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -1.387  -5.244  -3.592  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -1.005  -4.213  -4.592  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.743  -4.747   0.849  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.997  -5.780  -0.744  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -4.277  -6.706  -2.318  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -4.410  -4.931  -2.317  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -2.472  -5.423  -0.410  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -2.145  -6.652  -1.654  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -2.722  -3.893  -2.610  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -1.173  -4.145  -1.770  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -0.502  -5.822  -3.326  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -2.128  -5.909  -4.036  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -1.800  -3.559  -4.754  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -0.759  -4.670  -5.496  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -0.183  -3.665  -4.254  1.00  0.00           H  
ATOM    801  N   CYS A  60      -5.178  -8.273  -0.364  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.972  -9.586   0.218  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.976 -10.363  -0.621  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.182 -10.568  -1.816  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.295 -10.338   0.323  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.449  -9.618   1.531  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.639  -8.194  -1.224  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.562  -9.449   1.208  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.773 -10.339  -0.657  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.088 -11.369   0.611  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.886 -10.768  -0.004  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.845 -11.473  -0.720  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.469 -12.755   0.000  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.548 -12.843   1.228  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.616 -10.579  -0.890  1.00  0.00           C  
ATOM    816  SG  CYS A  61       0.146 -10.655  -2.546  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.781 -10.599   0.960  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.231 -11.724  -1.697  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.910  -9.548  -0.693  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.131 -10.876  -0.153  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.095 -13.750  -0.781  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -0.611 -15.003  -0.263  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.642 -15.417  -1.017  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.689 -15.384  -2.254  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -1.673 -16.094  -0.375  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.370 -17.313   0.475  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -1.112 -18.542  -0.376  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -1.662 -19.787   0.290  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -2.083 -20.808  -0.702  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.155 -13.635  -1.755  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.361 -14.858   0.777  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -2.630 -15.679  -0.058  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -1.740 -16.406  -1.417  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -0.487 -17.111   1.081  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -2.221 -17.508   1.128  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -1.594 -18.413  -1.345  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -0.037 -18.658  -0.518  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -0.891 -20.215   0.932  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -2.523 -19.511   0.899  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -1.397 -20.853  -1.489  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -3.024 -20.574  -1.088  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -2.134 -21.747  -0.250  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.652 -15.772  -0.257  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.915 -16.257  -0.788  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.708 -16.874   0.347  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.253 -16.866   1.491  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.711 -15.123  -1.433  1.00  0.00           C  
ATOM    848  CG  ASP A  63       4.014 -15.396  -2.890  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       4.301 -16.566  -3.230  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       3.966 -14.445  -3.698  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.549 -15.705   0.712  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.702 -17.015  -1.528  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.135 -14.200  -1.359  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       4.652 -15.001  -0.895  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.879 -17.406   0.052  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.677 -18.050   1.081  1.00  0.00           C  
ATOM    857  C   ASP A  64       7.003 -17.338   1.272  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.927 -17.491   0.475  1.00  0.00           O  
ATOM    859  CB  ASP A  64       5.911 -19.520   0.749  1.00  0.00           C  
ATOM    860  CG  ASP A  64       5.959 -20.377   1.994  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       5.064 -20.233   2.856  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       6.888 -21.202   2.120  1.00  0.00           O  
ATOM    863  H   ASP A  64       5.219 -17.358  -0.868  1.00  0.00           H  
ATOM    864  HA  ASP A  64       5.123 -17.989   2.007  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       5.103 -19.872   0.108  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       6.858 -19.617   0.218  1.00  0.00           H  
ATOM    867  N   VAL A  65       7.085 -16.544   2.327  1.00  0.00           N  
ATOM    868  CA  VAL A  65       8.315 -15.846   2.664  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.904 -16.429   3.936  1.00  0.00           C  
ATOM    870  O   VAL A  65       8.176 -16.983   4.762  1.00  0.00           O  
ATOM    871  CB  VAL A  65       8.098 -14.333   2.873  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       9.270 -13.544   2.310  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       6.787 -13.871   2.251  1.00  0.00           C  
ATOM    874  H   VAL A  65       6.299 -16.430   2.902  1.00  0.00           H  
ATOM    875  HA  VAL A  65       9.017 -15.986   1.853  1.00  0.00           H  
ATOM    876  HB  VAL A  65       8.053 -14.147   3.938  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       9.457 -13.851   1.292  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       9.039 -12.490   2.331  1.00  0.00           H  
ATOM    879 HG13 VAL A  65      10.152 -13.730   2.907  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       6.533 -12.892   2.627  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       6.894 -13.827   1.177  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       6.004 -14.569   2.505  1.00  0.00           H  
ATOM    883  N   THR A  66      10.206 -16.307   4.095  1.00  0.00           N  
ATOM    884  CA  THR A  66      10.874 -16.821   5.274  1.00  0.00           C  
ATOM    885  C   THR A  66      11.338 -15.688   6.179  1.00  0.00           C  
ATOM    886  O   THR A  66      12.121 -14.829   5.771  1.00  0.00           O  
ATOM    887  CB  THR A  66      12.081 -17.698   4.897  1.00  0.00           C  
ATOM    888  OG1 THR A  66      11.976 -18.109   3.526  1.00  0.00           O  
ATOM    889  CG2 THR A  66      12.151 -18.920   5.796  1.00  0.00           C  
ATOM    890  H   THR A  66      10.738 -15.860   3.397  1.00  0.00           H  
ATOM    891  HA  THR A  66      10.169 -17.433   5.816  1.00  0.00           H  
ATOM    892  HB  THR A  66      12.984 -17.119   5.027  1.00  0.00           H  
ATOM    893  HG1 THR A  66      12.078 -17.337   2.955  1.00  0.00           H  
ATOM    894 HG21 THR A  66      11.280 -19.535   5.631  1.00  0.00           H  
ATOM    895 HG22 THR A  66      12.177 -18.602   6.830  1.00  0.00           H  
ATOM    896 HG23 THR A  66      13.041 -19.485   5.569  1.00  0.00           H  
ATOM    897  N   ASN A  67      10.844 -15.685   7.405  1.00  0.00           N  
ATOM    898  CA  ASN A  67      11.253 -14.688   8.385  1.00  0.00           C  
ATOM    899  C   ASN A  67      12.415 -15.220   9.211  1.00  0.00           C  
ATOM    900  O   ASN A  67      12.358 -15.275  10.441  1.00  0.00           O  
ATOM    901  CB  ASN A  67      10.083 -14.298   9.289  1.00  0.00           C  
ATOM    902  CG  ASN A  67      10.116 -12.827   9.661  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      10.097 -11.954   8.794  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      10.171 -12.549  10.951  1.00  0.00           N  
ATOM    905  H   ASN A  67      10.190 -16.373   7.662  1.00  0.00           H  
ATOM    906  HA  ASN A  67      11.586 -13.815   7.844  1.00  0.00           H  
ATOM    907  HB2 ASN A  67       9.149 -14.510   8.769  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      10.129 -14.892  10.202  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      10.186 -13.302  11.589  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      10.196 -11.609  11.222  1.00  0.00           H  
ATOM    911  N   THR A  68      13.468 -15.615   8.514  1.00  0.00           N  
ATOM    912  CA  THR A  68      14.655 -16.177   9.136  1.00  0.00           C  
ATOM    913  C   THR A  68      15.539 -15.078   9.710  1.00  0.00           C  
ATOM    914  O   THR A  68      16.352 -15.306  10.604  1.00  0.00           O  
ATOM    915  CB  THR A  68      15.450 -16.983   8.098  1.00  0.00           C  
ATOM    916  OG1 THR A  68      14.923 -16.711   6.787  1.00  0.00           O  
ATOM    917  CG2 THR A  68      15.362 -18.473   8.386  1.00  0.00           C  
ATOM    918  H   THR A  68      13.445 -15.539   7.535  1.00  0.00           H  
ATOM    919  HA  THR A  68      14.347 -16.838   9.927  1.00  0.00           H  
ATOM    920  HB  THR A  68      16.487 -16.679   8.137  1.00  0.00           H  
ATOM    921  HG1 THR A  68      15.594 -16.914   6.119  1.00  0.00           H  
ATOM    922 HG21 THR A  68      14.469 -18.677   8.958  1.00  0.00           H  
ATOM    923 HG22 THR A  68      16.229 -18.784   8.950  1.00  0.00           H  
ATOM    924 HG23 THR A  68      15.325 -19.017   7.455  1.00  0.00           H  
ATOM    925  N   GLY A  69      15.354 -13.883   9.183  1.00  0.00           N  
ATOM    926  CA  GLY A  69      16.128 -12.737   9.611  1.00  0.00           C  
ATOM    927  C   GLY A  69      15.934 -11.571   8.670  1.00  0.00           C  
ATOM    928  O   GLY A  69      16.897 -11.002   8.162  1.00  0.00           O  
ATOM    929  H   GLY A  69      14.678 -13.778   8.485  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      15.812 -12.451  10.603  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      17.173 -13.003   9.632  1.00  0.00           H  
ATOM    932  N   ASN A  70      14.677 -11.226   8.439  1.00  0.00           N  
ATOM    933  CA  ASN A  70      14.329 -10.199   7.469  1.00  0.00           C  
ATOM    934  C   ASN A  70      13.684  -9.008   8.157  1.00  0.00           C  
ATOM    935  O   ASN A  70      13.262  -9.103   9.312  1.00  0.00           O  
ATOM    936  CB  ASN A  70      13.362 -10.773   6.426  1.00  0.00           C  
ATOM    937  CG  ASN A  70      14.075 -11.420   5.254  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      15.099 -10.927   4.784  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      13.534 -12.532   4.773  1.00  0.00           N  
ATOM    940  H   ASN A  70      13.960 -11.657   8.950  1.00  0.00           H  
ATOM    941  HA  ASN A  70      15.233  -9.878   6.975  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      12.732 -11.521   6.909  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      12.735  -9.965   6.050  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      12.715 -12.873   5.195  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      13.975 -12.975   4.010  1.00  0.00           H  
ATOM    946  N   SER A  71      13.610  -7.893   7.448  1.00  0.00           N  
ATOM    947  CA  SER A  71      12.964  -6.699   7.963  1.00  0.00           C  
ATOM    948  C   SER A  71      11.467  -6.747   7.663  1.00  0.00           C  
ATOM    949  O   SER A  71      10.636  -6.426   8.514  1.00  0.00           O  
ATOM    950  CB  SER A  71      13.597  -5.459   7.332  1.00  0.00           C  
ATOM    951  OG  SER A  71      14.589  -5.827   6.387  1.00  0.00           O  
ATOM    952  H   SER A  71      13.998  -7.871   6.545  1.00  0.00           H  
ATOM    953  HA  SER A  71      13.110  -6.670   9.033  1.00  0.00           H  
ATOM    954  HB2 SER A  71      12.823  -4.878   6.831  1.00  0.00           H  
ATOM    955  HB3 SER A  71      14.056  -4.854   8.114  1.00  0.00           H  
ATOM    956  HG  SER A  71      15.391  -6.115   6.853  1.00  0.00           H  
ATOM    957  N   PHE A  72      11.136  -7.166   6.447  1.00  0.00           N  
ATOM    958  CA  PHE A  72       9.751  -7.310   6.033  1.00  0.00           C  
ATOM    959  C   PHE A  72       9.615  -8.501   5.088  1.00  0.00           C  
ATOM    960  O   PHE A  72      10.612  -9.012   4.576  1.00  0.00           O  
ATOM    961  CB  PHE A  72       9.245  -6.018   5.367  1.00  0.00           C  
ATOM    962  CG  PHE A  72       9.474  -5.943   3.883  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      10.745  -5.746   3.367  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.409  -6.064   3.007  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.948  -5.671   2.003  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.602  -5.991   1.644  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.876  -5.795   1.140  1.00  0.00           C  
ATOM    968  H   PHE A  72      11.850  -7.393   5.808  1.00  0.00           H  
ATOM    969  HA  PHE A  72       9.162  -7.499   6.919  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       8.174  -5.934   5.552  1.00  0.00           H  
ATOM    971  HB3 PHE A  72       9.748  -5.171   5.834  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      11.582  -5.650   4.043  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.415  -6.218   3.400  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.941  -5.515   1.612  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.761  -6.089   0.976  1.00  0.00           H  
ATOM    976  HZ  PHE A  72      10.030  -5.736   0.073  1.00  0.00           H  
ATOM    977  N   LEU A  73       8.389  -8.939   4.865  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.141 -10.091   4.013  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.018  -9.673   2.553  1.00  0.00           C  
ATOM    980  O   LEU A  73       6.942  -9.294   2.094  1.00  0.00           O  
ATOM    981  CB  LEU A  73       6.868 -10.817   4.463  1.00  0.00           C  
ATOM    982  CG  LEU A  73       5.885  -9.964   5.268  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       4.553  -9.863   4.543  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       5.695 -10.541   6.663  1.00  0.00           C  
ATOM    985  H   LEU A  73       7.631  -8.477   5.276  1.00  0.00           H  
ATOM    986  HA  LEU A  73       8.981 -10.763   4.112  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       6.352 -11.177   3.573  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       7.163 -11.665   5.080  1.00  0.00           H  
ATOM    989  HG  LEU A  73       6.286  -8.966   5.370  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       3.954 -10.735   4.765  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       4.031  -8.975   4.872  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       4.727  -9.806   3.480  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       4.648 -10.511   6.924  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       6.041 -11.562   6.679  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       6.261  -9.959   7.374  1.00  0.00           H  
ATOM    996  N   ILE A  74       9.131  -9.729   1.833  1.00  0.00           N  
ATOM    997  CA  ILE A  74       9.126  -9.448   0.408  1.00  0.00           C  
ATOM    998  C   ILE A  74       8.409 -10.572  -0.339  1.00  0.00           C  
ATOM    999  O   ILE A  74       8.880 -11.710  -0.391  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.564  -9.252  -0.146  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      10.555  -9.216  -1.676  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      11.504 -10.342   0.361  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      11.416  -8.119  -2.264  1.00  0.00           C  
ATOM   1004  H   ILE A  74       9.973  -9.958   2.272  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.576  -8.529   0.258  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.934  -8.307   0.222  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      10.919 -10.174  -2.045  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74       9.529  -9.064  -2.010  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      12.528 -10.055   0.169  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.361 -10.473   1.422  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74      11.289 -11.268  -0.151  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      11.651  -8.361  -3.291  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      10.880  -7.181  -2.229  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      12.330  -8.035  -1.697  1.00  0.00           H  
ATOM   1015  N   ILE A  75       7.256 -10.250  -0.894  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       6.415 -11.246  -1.531  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.702 -11.341  -3.019  1.00  0.00           C  
ATOM   1018  O   ILE A  75       7.144 -10.376  -3.644  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.912 -10.948  -1.337  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.673  -9.447  -1.141  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       4.357 -11.735  -0.159  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.416  -8.940  -1.811  1.00  0.00           C  
ATOM   1023  H   ILE A  75       6.962  -9.316  -0.878  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       6.630 -12.201  -1.072  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.392 -11.272  -2.227  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       4.598  -9.247  -0.072  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.525  -8.905  -1.553  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       4.126 -11.056   0.647  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       3.459 -12.252  -0.464  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       5.091 -12.454   0.175  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       3.014  -9.710  -2.455  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       2.685  -8.684  -1.057  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       3.648  -8.065  -2.400  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.439 -12.514  -3.575  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.621 -12.756  -5.001  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.423 -12.213  -5.772  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.445 -12.113  -7.000  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.782 -14.261  -5.252  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       7.130 -14.594  -6.688  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       7.907 -13.893  -7.335  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       6.573 -15.684  -7.186  1.00  0.00           N  
ATOM   1042  H   ASN A  76       6.104 -13.242  -3.012  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.513 -12.241  -5.320  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       7.575 -14.637  -4.606  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       5.846 -14.758  -4.998  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       5.985 -16.213  -6.602  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       6.762 -15.917  -8.124  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.384 -11.858  -5.016  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.144 -11.324  -5.565  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.456 -12.363  -6.435  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.801 -12.033  -7.429  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.389 -10.035  -6.340  1.00  0.00           C  
ATOM   1053  H   ALA A  77       4.452 -11.983  -4.048  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.495 -11.092  -4.731  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       3.229  -9.187  -5.691  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       4.406 -10.021  -6.706  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       2.704  -9.984  -7.175  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.611 -13.626  -6.055  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.011 -14.724  -6.789  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.502 -14.713  -6.613  1.00  0.00           C  
ATOM   1061  O   ALA A  78      -0.246 -14.602  -7.586  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.595 -16.050  -6.330  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.150 -13.822  -5.248  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.243 -14.594  -7.835  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       3.503 -15.872  -5.776  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       1.882 -16.559  -5.698  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       2.813 -16.664  -7.193  1.00  0.00           H  
ATOM   1068  N   ASN A  79       0.056 -14.804  -5.371  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.368 -14.817  -5.083  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.792 -13.493  -4.467  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -1.847 -13.361  -3.253  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.715 -15.963  -4.124  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.060 -17.281  -4.498  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.603 -18.061  -5.278  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79       0.111 -17.545  -3.934  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.698 -14.858  -4.624  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.895 -14.960  -6.014  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.390 -15.686  -3.121  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -2.796 -16.101  -4.125  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.484 -16.879  -3.310  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.558 -18.385  -4.162  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -2.077 -12.505  -5.295  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.496 -11.210  -4.783  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.842 -10.806  -5.368  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -4.041 -10.840  -6.585  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.442 -10.143  -5.092  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -0.842  -9.241  -3.621  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -2.010 -12.645  -6.262  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.599 -11.299  -3.712  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.591 -10.626  -5.572  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.872  -9.423  -5.788  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.764 -10.422  -4.496  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -6.092 -10.006  -4.918  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.493  -8.699  -4.250  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -6.516  -8.589  -3.020  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.164 -11.078  -4.613  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.281 -12.054  -5.770  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.856 -11.820  -3.320  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.546 -10.420  -3.534  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -6.066  -9.852  -5.986  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -8.115 -10.577  -4.497  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -7.781 -11.571  -6.596  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -6.294 -12.365  -6.080  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -7.850 -12.916  -5.458  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -7.766 -11.943  -2.751  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -6.440 -12.789  -3.553  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -6.142 -11.251  -2.742  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -6.781  -7.706  -5.070  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -7.252  -6.421  -4.587  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -8.645  -6.146  -5.134  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -9.624  -6.283  -4.375  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -6.288  -5.311  -4.980  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -8.760  -5.819  -6.332  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -6.679  -7.844  -6.038  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.301  -6.466  -3.507  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -5.344  -5.740  -5.288  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -6.708  -4.745  -5.799  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -6.127  -4.656  -4.136  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -11.175   6.413   6.124  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.915   5.779   6.561  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.979   4.276   6.330  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.926   3.619   6.765  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.651   6.077   8.027  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.983   5.984   6.630  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.307   6.272   5.099  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.153   7.434   6.325  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.102   6.191   5.979  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.510   6.575   8.453  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.473   5.151   8.554  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.783   6.715   8.116  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.980   3.739   5.647  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.943   2.323   5.334  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.471   1.520   6.541  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.308   1.592   6.935  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.017   2.055   4.132  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.953   3.224   3.299  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.520   0.876   3.317  1.00  0.00           C  
ATOM     20  H   THR A   2      -8.239   4.310   5.344  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.944   2.009   5.071  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.027   1.827   4.499  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -8.422   3.055   2.468  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.168   1.233   2.530  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.070   0.204   3.958  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -7.679   0.354   2.884  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.385   0.781   7.147  1.00  0.00           N  
ATOM     28  CA  THR A   3      -9.060  -0.020   8.313  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.860  -1.475   7.922  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.643  -2.030   7.152  1.00  0.00           O  
ATOM     31  CB  THR A   3     -10.172   0.074   9.369  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.834   1.344   9.255  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.610  -0.093  10.772  1.00  0.00           C  
ATOM     34  H   THR A   3     -10.306   0.765   6.794  1.00  0.00           H  
ATOM     35  HA  THR A   3      -8.145   0.365   8.744  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.890  -0.714   9.185  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.769   1.655   8.341  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.651  -1.133  11.056  1.00  0.00           H  
ATOM     39 HG22 THR A   3     -10.196   0.493  11.464  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.584   0.247  10.793  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.804  -2.079   8.441  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.541  -3.483   8.195  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.042  -4.307   9.373  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.416  -4.334  10.428  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.035  -3.760   7.968  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.545  -3.006   6.724  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -5.782  -5.258   7.838  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.272  -3.563   6.113  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.190  -1.571   9.018  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.083  -3.774   7.306  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.495  -3.403   8.830  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -6.331  -3.046   5.969  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.363  -1.968   7.003  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.391  -5.475   6.855  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.069  -5.567   8.585  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -6.708  -5.793   7.981  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -4.522  -4.292   5.355  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.704  -2.759   5.665  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.681  -4.034   6.883  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.193  -4.935   9.198  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -9.747  -5.774  10.241  1.00  0.00           C  
ATOM     62  C   GLY A   5      -9.794  -7.228   9.831  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.197  -7.608   8.821  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.683  -4.823   8.353  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -9.139  -5.679  11.130  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -10.748  -5.441  10.462  1.00  0.00           H  
ATOM     67  N   PRO A   6     -10.507  -8.074  10.595  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -10.639  -9.503  10.287  1.00  0.00           C  
ATOM     69  C   PRO A   6     -11.390  -9.737   8.979  1.00  0.00           C  
ATOM     70  O   PRO A   6     -11.183 -10.744   8.300  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -11.447 -10.053  11.468  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -12.175  -8.872  12.004  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -11.239  -7.710  11.823  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -9.676  -9.991  10.243  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -12.128 -10.846  11.160  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -10.756 -10.412  12.230  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -13.061  -8.704  11.392  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -12.449  -9.007  13.051  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -11.784  -6.772  11.714  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -10.544  -7.650  12.660  1.00  0.00           H  
ATOM     81  N   ASN A   7     -12.254  -8.794   8.630  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -13.053  -8.899   7.421  1.00  0.00           C  
ATOM     83  C   ASN A   7     -12.564  -7.901   6.384  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.330  -7.077   5.880  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -14.528  -8.663   7.743  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -15.273  -9.960   7.992  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -15.035 -10.964   7.320  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -16.181  -9.951   8.954  1.00  0.00           N  
ATOM     89  H   ASN A   7     -12.354  -7.997   9.202  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -12.932  -9.896   7.029  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.599  -8.039   8.634  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -14.994  -8.145   6.905  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -16.325  -9.112   9.453  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -16.671 -10.785   9.136  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.277  -7.975   6.083  1.00  0.00           N  
ATOM     96  CA  THR A   8     -10.662  -7.080   5.118  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.081  -7.433   3.695  1.00  0.00           C  
ATOM     98  O   THR A   8     -11.891  -6.736   3.084  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.130  -7.139   5.226  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -8.753  -8.134   6.193  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -8.563  -5.787   5.625  1.00  0.00           C  
ATOM    102  H   THR A   8     -10.720  -8.650   6.524  1.00  0.00           H  
ATOM    103  HA  THR A   8     -10.980  -6.073   5.343  1.00  0.00           H  
ATOM    104  HB  THR A   8      -8.727  -7.414   4.263  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -8.817  -7.758   7.084  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -8.555  -5.134   4.767  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -7.554  -5.915   5.990  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -9.176  -5.355   6.402  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.527  -8.518   3.176  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.853  -8.970   1.834  1.00  0.00           C  
ATOM    111  C   CYS A   9     -11.775 -10.179   1.904  1.00  0.00           C  
ATOM    112  O   CYS A   9     -11.469 -11.167   2.576  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -9.578  -9.313   1.062  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -8.132  -8.297   1.517  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.889  -9.035   3.712  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -11.367  -8.167   1.328  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -9.335 -10.360   1.243  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -9.773  -9.179  -0.002  1.00  0.00           H  
ATOM    119  N   SER A  10     -12.906 -10.091   1.217  1.00  0.00           N  
ATOM    120  CA  SER A  10     -13.904 -11.147   1.232  1.00  0.00           C  
ATOM    121  C   SER A  10     -13.514 -12.294   0.297  1.00  0.00           C  
ATOM    122  O   SER A  10     -14.121 -12.495  -0.757  1.00  0.00           O  
ATOM    123  CB  SER A  10     -15.256 -10.558   0.836  1.00  0.00           C  
ATOM    124  OG  SER A  10     -15.196  -9.138   0.823  1.00  0.00           O  
ATOM    125  H   SER A  10     -13.088  -9.283   0.691  1.00  0.00           H  
ATOM    126  HA  SER A  10     -13.969 -11.527   2.241  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -15.524 -10.914  -0.159  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -16.011 -10.878   1.553  1.00  0.00           H  
ATOM    129  HG  SER A  10     -15.432  -8.797   1.702  1.00  0.00           H  
ATOM    130  N   ILE A  11     -12.488 -13.033   0.695  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -12.003 -14.175  -0.068  1.00  0.00           C  
ATOM    132  C   ILE A  11     -11.482 -15.248   0.882  1.00  0.00           C  
ATOM    133  O   ILE A  11     -11.823 -15.247   2.065  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.884 -13.778  -1.060  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.133 -12.532  -0.568  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -11.472 -13.543  -2.444  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.086 -12.021  -1.539  1.00  0.00           C  
ATOM    138  H   ILE A  11     -12.039 -12.802   1.539  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.829 -14.581  -0.630  1.00  0.00           H  
ATOM    140  HB  ILE A  11     -10.190 -14.602  -1.129  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -10.860 -11.738  -0.398  1.00  0.00           H  
ATOM    142 HG13 ILE A  11      -9.637 -12.779   0.371  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -11.954 -12.577  -2.472  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -10.682 -13.573  -3.180  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -12.195 -14.315  -2.662  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -9.438 -12.153  -2.551  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -8.906 -10.972  -1.354  1.00  0.00           H  
ATOM    148 HD13 ILE A  11      -8.169 -12.572  -1.400  1.00  0.00           H  
ATOM    149  N   ASP A  12     -10.671 -16.163   0.363  1.00  0.00           N  
ATOM    150  CA  ASP A  12     -10.042 -17.192   1.188  1.00  0.00           C  
ATOM    151  C   ASP A  12      -9.027 -16.557   2.137  1.00  0.00           C  
ATOM    152  O   ASP A  12      -8.827 -15.339   2.117  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -9.352 -18.235   0.298  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -9.191 -19.593   0.966  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -9.459 -19.710   2.179  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -8.776 -20.550   0.274  1.00  0.00           O  
ATOM    157  H   ASP A  12     -10.499 -16.156  -0.604  1.00  0.00           H  
ATOM    158  HA  ASP A  12     -10.815 -17.677   1.769  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -9.945 -18.363  -0.608  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -8.364 -17.862   0.030  1.00  0.00           H  
ATOM    161  N   ASP A  13      -8.394 -17.376   2.962  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -7.391 -16.893   3.904  1.00  0.00           C  
ATOM    163  C   ASP A  13      -6.195 -16.311   3.161  1.00  0.00           C  
ATOM    164  O   ASP A  13      -5.323 -17.042   2.683  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -6.931 -18.011   4.840  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -5.962 -17.500   5.889  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -6.226 -16.432   6.480  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -4.933 -18.166   6.132  1.00  0.00           O  
ATOM    169  H   ASP A  13      -8.609 -18.340   2.936  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -7.848 -16.111   4.494  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -7.801 -18.437   5.338  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -6.439 -18.786   4.251  1.00  0.00           H  
ATOM    173  N   TYR A  14      -6.179 -14.993   3.055  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.118 -14.283   2.363  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.347 -13.417   3.346  1.00  0.00           C  
ATOM    176  O   TYR A  14      -4.865 -13.068   4.406  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -5.713 -13.411   1.255  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.876 -14.130  -0.064  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.826 -14.197  -0.964  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -7.076 -14.743  -0.409  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.959 -14.856  -2.168  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -7.217 -15.405  -1.614  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -6.155 -15.458  -2.489  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -6.289 -16.114  -3.691  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.908 -14.477   3.454  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.450 -15.010   1.930  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -6.691 -13.057   1.579  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.062 -12.550   1.102  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -3.889 -13.720  -0.714  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.907 -14.698   0.280  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -4.123 -14.899  -2.852  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -8.156 -15.876  -1.865  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.767 -15.660  -4.366  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.111 -13.081   3.006  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -2.310 -12.209   3.850  1.00  0.00           C  
ATOM    196  C   LYS A  15      -2.515 -10.756   3.434  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.226 -10.383   2.296  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -0.827 -12.585   3.772  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -0.411 -13.650   4.778  1.00  0.00           C  
ATOM    200  CD  LYS A  15       0.910 -13.302   5.453  1.00  0.00           C  
ATOM    201  CE  LYS A  15       1.965 -14.368   5.200  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       2.642 -14.800   6.453  1.00  0.00           N  
ATOM    203  H   LYS A  15      -2.732 -13.417   2.166  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -2.651 -12.330   4.868  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -0.619 -12.959   2.769  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -0.235 -11.688   3.955  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -1.185 -13.738   5.540  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -0.302 -14.603   4.260  1.00  0.00           H  
ATOM    209  HD2 LYS A  15       1.268 -12.350   5.062  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       0.746 -13.214   6.527  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       1.487 -15.234   4.741  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       2.713 -13.967   4.516  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       3.674 -14.714   6.351  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       2.408 -15.797   6.662  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       2.335 -14.209   7.256  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.053  -9.932   4.344  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.306  -8.516   4.092  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.039  -7.684   4.224  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.299  -7.811   5.202  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.323  -8.124   5.180  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.619  -9.378   5.947  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -3.467 -10.309   5.695  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.736  -8.353   3.112  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -3.930  -7.341   5.829  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.241  -7.797   4.692  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.638  -9.133   7.009  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.564  -9.823   5.636  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -2.671 -10.168   6.426  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -3.808 -11.345   5.700  1.00  0.00           H  
ATOM    230  N   TYR A  17      -1.794  -6.843   3.239  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -0.602  -6.018   3.219  1.00  0.00           C  
ATOM    232  C   TYR A  17      -0.959  -4.551   3.054  1.00  0.00           C  
ATOM    233  O   TYR A  17      -1.888  -4.209   2.320  1.00  0.00           O  
ATOM    234  CB  TYR A  17       0.310  -6.453   2.074  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.974  -7.788   2.307  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       2.047  -7.904   3.179  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       0.524  -8.929   1.659  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       2.656  -9.123   3.397  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       1.125 -10.154   1.873  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       2.191 -10.246   2.743  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.793 -11.464   2.962  1.00  0.00           O  
ATOM    242  H   TYR A  17      -2.429  -6.786   2.489  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.085  -6.153   4.154  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -0.283  -6.514   1.161  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       1.084  -5.698   1.939  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       2.406  -7.025   3.691  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      -0.311  -8.852   0.979  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       3.491  -9.189   4.078  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       0.759 -11.030   1.357  1.00  0.00           H  
ATOM    250  HH  TYR A  17       2.930 -11.910   2.120  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.228  -3.693   3.751  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.374  -2.255   3.586  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.669  -1.753   2.599  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.868  -1.805   2.875  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.204  -1.529   4.928  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -1.684  -1.547   5.991  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.434  -4.037   4.389  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.360  -2.057   3.192  1.00  0.00           H  
ATOM    259  HB2 CYS A  18       0.615  -2.000   5.472  1.00  0.00           H  
ATOM    260  HB3 CYS A  18       0.062  -0.492   4.726  1.00  0.00           H  
ATOM    261  N   CYS A  19       0.220  -1.301   1.439  1.00  0.00           N  
ATOM    262  CA  CYS A  19       1.129  -0.750   0.451  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.609   0.579  -0.075  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.597   0.750  -0.267  1.00  0.00           O  
ATOM    265  CB  CYS A  19       1.325  -1.726  -0.713  1.00  0.00           C  
ATOM    266  SG  CYS A  19       1.091  -3.481  -0.275  1.00  0.00           S  
ATOM    267  H   CYS A  19      -0.739  -1.351   1.236  1.00  0.00           H  
ATOM    268  HA  CYS A  19       2.077  -0.587   0.940  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       0.615  -1.469  -1.499  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       2.336  -1.599  -1.100  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.511   1.523  -0.298  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.129   2.821  -0.828  1.00  0.00           C  
ATOM    273  C   GLN A  20       1.192   2.803  -2.347  1.00  0.00           C  
ATOM    274  O   GLN A  20       2.274   2.816  -2.934  1.00  0.00           O  
ATOM    275  CB  GLN A  20       2.049   3.916  -0.281  1.00  0.00           C  
ATOM    276  CG  GLN A  20       1.622   4.458   1.075  1.00  0.00           C  
ATOM    277  CD  GLN A  20       2.110   3.601   2.225  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       1.344   3.243   3.118  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       3.391   3.279   2.223  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.459   1.336  -0.111  1.00  0.00           H  
ATOM    281  HA  GLN A  20       0.113   3.025  -0.519  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       3.054   3.504  -0.184  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       2.062   4.742  -0.992  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       2.023   5.464   1.193  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       0.533   4.501   1.107  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       3.954   3.615   1.491  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       3.726   2.705   2.945  1.00  0.00           H  
ATOM    288  N   SER A  21       0.033   2.760  -2.977  1.00  0.00           N  
ATOM    289  CA  SER A  21      -0.046   2.755  -4.427  1.00  0.00           C  
ATOM    290  C   SER A  21       0.009   4.177  -4.971  1.00  0.00           C  
ATOM    291  O   SER A  21      -0.576   5.096  -4.393  1.00  0.00           O  
ATOM    292  CB  SER A  21      -1.328   2.057  -4.877  1.00  0.00           C  
ATOM    293  OG  SER A  21      -1.727   1.078  -3.932  1.00  0.00           O  
ATOM    294  H   SER A  21      -0.794   2.718  -2.455  1.00  0.00           H  
ATOM    295  HA  SER A  21       0.804   2.205  -4.802  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -2.121   2.798  -4.979  1.00  0.00           H  
ATOM    297  HB3 SER A  21      -1.155   1.575  -5.839  1.00  0.00           H  
ATOM    298  HG  SER A  21      -2.495   1.400  -3.433  1.00  0.00           H  
ATOM    299  N   MET A  22       0.730   4.360  -6.069  1.00  0.00           N  
ATOM    300  CA  MET A  22       0.848   5.668  -6.694  1.00  0.00           C  
ATOM    301  C   MET A  22      -0.369   5.946  -7.561  1.00  0.00           C  
ATOM    302  O   MET A  22      -0.594   5.284  -8.578  1.00  0.00           O  
ATOM    303  CB  MET A  22       2.132   5.751  -7.513  1.00  0.00           C  
ATOM    304  CG  MET A  22       2.232   6.982  -8.402  1.00  0.00           C  
ATOM    305  SD  MET A  22       3.832   7.108  -9.225  1.00  0.00           S  
ATOM    306  CE  MET A  22       4.728   8.139  -8.063  1.00  0.00           C  
ATOM    307  H   MET A  22       1.190   3.594  -6.470  1.00  0.00           H  
ATOM    308  HA  MET A  22       0.885   6.405  -5.906  1.00  0.00           H  
ATOM    309  HB2 MET A  22       2.977   5.759  -6.824  1.00  0.00           H  
ATOM    310  HB3 MET A  22       2.189   4.867  -8.148  1.00  0.00           H  
ATOM    311  HG2 MET A  22       1.449   6.936  -9.159  1.00  0.00           H  
ATOM    312  HG3 MET A  22       2.077   7.873  -7.793  1.00  0.00           H  
ATOM    313  HE1 MET A  22       4.257   8.080  -7.093  1.00  0.00           H  
ATOM    314  HE2 MET A  22       5.749   7.794  -7.990  1.00  0.00           H  
ATOM    315  HE3 MET A  22       4.717   9.164  -8.409  1.00  0.00           H  
ATOM    316  N   SER A  23      -1.149   6.923  -7.144  1.00  0.00           N  
ATOM    317  CA  SER A  23      -2.405   7.248  -7.806  1.00  0.00           C  
ATOM    318  C   SER A  23      -2.195   8.212  -8.973  1.00  0.00           C  
ATOM    319  O   SER A  23      -2.888   9.223  -9.093  1.00  0.00           O  
ATOM    320  CB  SER A  23      -3.382   7.845  -6.791  1.00  0.00           C  
ATOM    321  OG  SER A  23      -3.199   7.265  -5.508  1.00  0.00           O  
ATOM    322  H   SER A  23      -0.873   7.445  -6.357  1.00  0.00           H  
ATOM    323  HA  SER A  23      -2.822   6.330  -8.190  1.00  0.00           H  
ATOM    324  HB2 SER A  23      -3.214   8.920  -6.723  1.00  0.00           H  
ATOM    325  HB3 SER A  23      -4.402   7.656  -7.124  1.00  0.00           H  
ATOM    326  HG  SER A  23      -3.986   7.434  -4.968  1.00  0.00           H  
ATOM    327  N   GLY A  24      -1.242   7.892  -9.836  1.00  0.00           N  
ATOM    328  CA  GLY A  24      -1.000   8.712 -11.003  1.00  0.00           C  
ATOM    329  C   GLY A  24      -1.874   8.293 -12.168  1.00  0.00           C  
ATOM    330  O   GLY A  24      -2.636   7.330 -12.048  1.00  0.00           O  
ATOM    331  H   GLY A  24      -0.707   7.084  -9.684  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      -1.210   9.743 -10.758  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       0.036   8.620 -11.290  1.00  0.00           H  
ATOM    334  N   PRO A  25      -1.794   8.997 -13.308  1.00  0.00           N  
ATOM    335  CA  PRO A  25      -2.573   8.659 -14.504  1.00  0.00           C  
ATOM    336  C   PRO A  25      -2.293   7.238 -14.981  1.00  0.00           C  
ATOM    337  O   PRO A  25      -1.149   6.887 -15.287  1.00  0.00           O  
ATOM    338  CB  PRO A  25      -2.110   9.680 -15.552  1.00  0.00           C  
ATOM    339  CG  PRO A  25      -0.833  10.240 -15.019  1.00  0.00           C  
ATOM    340  CD  PRO A  25      -0.945  10.176 -13.523  1.00  0.00           C  
ATOM    341  HA  PRO A  25      -3.633   8.773 -14.329  1.00  0.00           H  
ATOM    342  HB2 PRO A  25      -1.972   9.219 -16.530  1.00  0.00           H  
ATOM    343  HB3 PRO A  25      -2.845  10.484 -15.605  1.00  0.00           H  
ATOM    344  HG2 PRO A  25      -0.016   9.591 -15.333  1.00  0.00           H  
ATOM    345  HG3 PRO A  25      -0.669  11.261 -15.363  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       0.034  10.068 -13.056  1.00  0.00           H  
ATOM    347  HD3 PRO A  25      -1.450  11.065 -13.144  1.00  0.00           H  
ATOM    348  N   ALA A  26      -3.337   6.419 -15.016  1.00  0.00           N  
ATOM    349  CA  ALA A  26      -3.219   5.038 -15.459  1.00  0.00           C  
ATOM    350  C   ALA A  26      -2.927   4.966 -16.955  1.00  0.00           C  
ATOM    351  O   ALA A  26      -3.838   4.860 -17.779  1.00  0.00           O  
ATOM    352  CB  ALA A  26      -4.485   4.262 -15.125  1.00  0.00           C  
ATOM    353  H   ALA A  26      -4.218   6.754 -14.727  1.00  0.00           H  
ATOM    354  HA  ALA A  26      -2.398   4.587 -14.924  1.00  0.00           H  
ATOM    355  HB1 ALA A  26      -4.459   3.960 -14.088  1.00  0.00           H  
ATOM    356  HB2 ALA A  26      -5.347   4.890 -15.294  1.00  0.00           H  
ATOM    357  HB3 ALA A  26      -4.548   3.387 -15.754  1.00  0.00           H  
ATOM    358  N   GLY A  27      -1.653   5.050 -17.295  1.00  0.00           N  
ATOM    359  CA  GLY A  27      -1.241   4.938 -18.675  1.00  0.00           C  
ATOM    360  C   GLY A  27      -0.537   3.626 -18.939  1.00  0.00           C  
ATOM    361  O   GLY A  27      -0.269   2.862 -18.012  1.00  0.00           O  
ATOM    362  H   GLY A  27      -0.981   5.193 -16.596  1.00  0.00           H  
ATOM    363  HA2 GLY A  27      -2.115   5.005 -19.308  1.00  0.00           H  
ATOM    364  HA3 GLY A  27      -0.571   5.751 -18.910  1.00  0.00           H  
ATOM    365  N   SER A  28      -0.241   3.356 -20.196  1.00  0.00           N  
ATOM    366  CA  SER A  28       0.435   2.125 -20.564  1.00  0.00           C  
ATOM    367  C   SER A  28       1.912   2.400 -20.833  1.00  0.00           C  
ATOM    368  O   SER A  28       2.245   3.254 -21.654  1.00  0.00           O  
ATOM    369  CB  SER A  28      -0.241   1.512 -21.789  1.00  0.00           C  
ATOM    370  OG  SER A  28      -1.635   1.787 -21.782  1.00  0.00           O  
ATOM    371  H   SER A  28      -0.468   4.010 -20.898  1.00  0.00           H  
ATOM    372  HA  SER A  28       0.353   1.439 -19.734  1.00  0.00           H  
ATOM    373  HB2 SER A  28       0.203   1.933 -22.691  1.00  0.00           H  
ATOM    374  HB3 SER A  28      -0.089   0.433 -21.780  1.00  0.00           H  
ATOM    375  HG  SER A  28      -1.815   2.507 -21.162  1.00  0.00           H  
ATOM    376  N   PRO A  29       2.811   1.705 -20.113  1.00  0.00           N  
ATOM    377  CA  PRO A  29       4.259   1.874 -20.274  1.00  0.00           C  
ATOM    378  C   PRO A  29       4.709   1.670 -21.718  1.00  0.00           C  
ATOM    379  O   PRO A  29       4.564   0.582 -22.279  1.00  0.00           O  
ATOM    380  CB  PRO A  29       4.852   0.788 -19.371  1.00  0.00           C  
ATOM    381  CG  PRO A  29       3.791   0.509 -18.365  1.00  0.00           C  
ATOM    382  CD  PRO A  29       2.484   0.708 -19.081  1.00  0.00           C  
ATOM    383  HA  PRO A  29       4.580   2.846 -19.933  1.00  0.00           H  
ATOM    384  HB2 PRO A  29       5.122  -0.104 -19.935  1.00  0.00           H  
ATOM    385  HB3 PRO A  29       5.722   1.197 -18.856  1.00  0.00           H  
ATOM    386  HG2 PRO A  29       3.867  -0.536 -18.066  1.00  0.00           H  
ATOM    387  HG3 PRO A  29       3.877   1.166 -17.499  1.00  0.00           H  
ATOM    388  HD2 PRO A  29       2.124  -0.225 -19.513  1.00  0.00           H  
ATOM    389  HD3 PRO A  29       1.741   1.122 -18.399  1.00  0.00           H  
ATOM    390  N   GLY A  30       5.230   2.728 -22.321  1.00  0.00           N  
ATOM    391  CA  GLY A  30       5.681   2.652 -23.694  1.00  0.00           C  
ATOM    392  C   GLY A  30       6.246   3.970 -24.174  1.00  0.00           C  
ATOM    393  O   GLY A  30       5.835   5.036 -23.711  1.00  0.00           O  
ATOM    394  H   GLY A  30       5.305   3.577 -21.828  1.00  0.00           H  
ATOM    395  HA2 GLY A  30       6.448   1.895 -23.769  1.00  0.00           H  
ATOM    396  HA3 GLY A  30       4.848   2.377 -24.324  1.00  0.00           H  
ATOM    397  N   LEU A  31       7.186   3.895 -25.101  1.00  0.00           N  
ATOM    398  CA  LEU A  31       7.844   5.079 -25.638  1.00  0.00           C  
ATOM    399  C   LEU A  31       8.012   4.932 -27.148  1.00  0.00           C  
ATOM    400  O   LEU A  31       7.028   4.758 -27.870  1.00  0.00           O  
ATOM    401  CB  LEU A  31       9.206   5.278 -24.959  1.00  0.00           C  
ATOM    402  CG  LEU A  31       9.442   6.656 -24.333  1.00  0.00           C  
ATOM    403  CD1 LEU A  31       9.484   7.735 -25.401  1.00  0.00           C  
ATOM    404  CD2 LEU A  31       8.375   6.966 -23.298  1.00  0.00           C  
ATOM    405  H   LEU A  31       7.437   3.010 -25.453  1.00  0.00           H  
ATOM    406  HA  LEU A  31       7.214   5.935 -25.436  1.00  0.00           H  
ATOM    407  HB2 LEU A  31       9.299   4.532 -24.170  1.00  0.00           H  
ATOM    408  HB3 LEU A  31       9.981   5.113 -25.707  1.00  0.00           H  
ATOM    409  HG  LEU A  31      10.400   6.652 -23.831  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      10.509   8.023 -25.582  1.00  0.00           H  
ATOM    411 HD12 LEU A  31       9.050   7.353 -26.314  1.00  0.00           H  
ATOM    412 HD13 LEU A  31       8.921   8.595 -25.067  1.00  0.00           H  
ATOM    413 HD21 LEU A  31       8.754   7.693 -22.594  1.00  0.00           H  
ATOM    414 HD22 LEU A  31       7.500   7.364 -23.792  1.00  0.00           H  
ATOM    415 HD23 LEU A  31       8.109   6.061 -22.771  1.00  0.00           H  
ATOM    416  N   LEU A  32       9.252   4.993 -27.625  1.00  0.00           N  
ATOM    417  CA  LEU A  32       9.542   4.768 -29.032  1.00  0.00           C  
ATOM    418  C   LEU A  32       9.725   3.272 -29.269  1.00  0.00           C  
ATOM    419  O   LEU A  32       9.714   2.786 -30.403  1.00  0.00           O  
ATOM    420  CB  LEU A  32      10.794   5.541 -29.441  1.00  0.00           C  
ATOM    421  CG  LEU A  32      11.134   5.474 -30.925  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      10.309   6.480 -31.712  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      12.619   5.709 -31.144  1.00  0.00           C  
ATOM    424  H   LEU A  32       9.996   5.191 -27.018  1.00  0.00           H  
ATOM    425  HA  LEU A  32       8.700   5.117 -29.610  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      10.649   6.588 -29.174  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      11.639   5.137 -28.881  1.00  0.00           H  
ATOM    428  HG  LEU A  32      10.892   4.488 -31.287  1.00  0.00           H  
ATOM    429 HD11 LEU A  32       9.366   6.643 -31.212  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      10.846   7.416 -31.777  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      10.129   6.099 -32.704  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      12.886   6.692 -30.785  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      13.185   4.964 -30.604  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      12.845   5.636 -32.198  1.00  0.00           H  
ATOM    435  N   ASN A  33       9.894   2.554 -28.174  1.00  0.00           N  
ATOM    436  CA  ASN A  33       9.987   1.107 -28.195  1.00  0.00           C  
ATOM    437  C   ASN A  33       9.377   0.554 -26.919  1.00  0.00           C  
ATOM    438  O   ASN A  33       9.269   1.275 -25.923  1.00  0.00           O  
ATOM    439  CB  ASN A  33      11.441   0.654 -28.331  1.00  0.00           C  
ATOM    440  CG  ASN A  33      11.634  -0.300 -29.493  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      12.229  -1.371 -29.344  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      11.135   0.080 -30.661  1.00  0.00           N  
ATOM    443  H   ASN A  33       9.953   3.015 -27.311  1.00  0.00           H  
ATOM    444  HA  ASN A  33       9.420   0.748 -29.040  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      12.070   1.531 -28.485  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      11.743   0.154 -27.411  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      10.679   0.950 -30.709  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      11.224  -0.532 -31.427  1.00  0.00           H  
ATOM    449  N   LEU A  34       8.965  -0.703 -26.947  1.00  0.00           N  
ATOM    450  CA  LEU A  34       8.302  -1.306 -25.800  1.00  0.00           C  
ATOM    451  C   LEU A  34       9.279  -1.549 -24.655  1.00  0.00           C  
ATOM    452  O   LEU A  34      10.057  -2.503 -24.675  1.00  0.00           O  
ATOM    453  CB  LEU A  34       7.625  -2.620 -26.197  1.00  0.00           C  
ATOM    454  CG  LEU A  34       6.752  -3.257 -25.112  1.00  0.00           C  
ATOM    455  CD1 LEU A  34       5.565  -2.366 -24.780  1.00  0.00           C  
ATOM    456  CD2 LEU A  34       6.279  -4.632 -25.554  1.00  0.00           C  
ATOM    457  H   LEU A  34       9.103  -1.240 -27.765  1.00  0.00           H  
ATOM    458  HA  LEU A  34       7.547  -0.614 -25.461  1.00  0.00           H  
ATOM    459  HB2 LEU A  34       6.995  -2.425 -27.065  1.00  0.00           H  
ATOM    460  HB3 LEU A  34       8.404  -3.333 -26.465  1.00  0.00           H  
ATOM    461  HG  LEU A  34       7.339  -3.377 -24.215  1.00  0.00           H  
ATOM    462 HD11 LEU A  34       5.713  -1.916 -23.810  1.00  0.00           H  
ATOM    463 HD12 LEU A  34       5.476  -1.592 -25.527  1.00  0.00           H  
ATOM    464 HD13 LEU A  34       4.663  -2.959 -24.766  1.00  0.00           H  
ATOM    465 HD21 LEU A  34       6.687  -4.857 -26.528  1.00  0.00           H  
ATOM    466 HD22 LEU A  34       6.614  -5.375 -24.843  1.00  0.00           H  
ATOM    467 HD23 LEU A  34       5.202  -4.642 -25.603  1.00  0.00           H  
ATOM    468  N   ILE A  35       9.237  -0.671 -23.664  1.00  0.00           N  
ATOM    469  CA  ILE A  35      10.016  -0.845 -22.449  1.00  0.00           C  
ATOM    470  C   ILE A  35       9.078  -1.164 -21.290  1.00  0.00           C  
ATOM    471  O   ILE A  35       8.445  -0.270 -20.726  1.00  0.00           O  
ATOM    472  CB  ILE A  35      10.861   0.406 -22.106  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      10.375   1.631 -22.885  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      12.330   0.142 -22.400  1.00  0.00           C  
ATOM    475  CD1 ILE A  35       9.753   2.694 -22.008  1.00  0.00           C  
ATOM    476  H   ILE A  35       8.661   0.116 -23.752  1.00  0.00           H  
ATOM    477  HA  ILE A  35      10.687  -1.680 -22.600  1.00  0.00           H  
ATOM    478  HB  ILE A  35      10.760   0.599 -21.048  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      11.226   2.069 -23.407  1.00  0.00           H  
ATOM    480 HG13 ILE A  35       9.631   1.306 -23.612  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      12.926   0.960 -22.023  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      12.636  -0.774 -21.919  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      12.473   0.053 -23.466  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      10.213   2.666 -21.031  1.00  0.00           H  
ATOM    485 HD12 ILE A  35       9.910   3.666 -22.454  1.00  0.00           H  
ATOM    486 HD13 ILE A  35       8.692   2.508 -21.913  1.00  0.00           H  
ATOM    487  N   PRO A  36       8.957  -2.452 -20.940  1.00  0.00           N  
ATOM    488  CA  PRO A  36       8.006  -2.912 -19.925  1.00  0.00           C  
ATOM    489  C   PRO A  36       8.342  -2.417 -18.521  1.00  0.00           C  
ATOM    490  O   PRO A  36       9.449  -2.617 -18.020  1.00  0.00           O  
ATOM    491  CB  PRO A  36       8.111  -4.437 -19.997  1.00  0.00           C  
ATOM    492  CG  PRO A  36       9.454  -4.711 -20.581  1.00  0.00           C  
ATOM    493  CD  PRO A  36       9.746  -3.564 -21.505  1.00  0.00           C  
ATOM    494  HA  PRO A  36       6.998  -2.613 -20.172  1.00  0.00           H  
ATOM    495  HB2 PRO A  36       7.996  -4.895 -19.015  1.00  0.00           H  
ATOM    496  HB3 PRO A  36       7.352  -4.806 -20.687  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      10.187  -4.700 -19.775  1.00  0.00           H  
ATOM    498  HG3 PRO A  36       9.474  -5.664 -21.109  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.812  -3.336 -21.527  1.00  0.00           H  
ATOM    500  HD3 PRO A  36       9.385  -3.790 -22.509  1.00  0.00           H  
ATOM    501  N   VAL A  37       7.380  -1.755 -17.898  1.00  0.00           N  
ATOM    502  CA  VAL A  37       7.525  -1.286 -16.530  1.00  0.00           C  
ATOM    503  C   VAL A  37       6.448  -1.926 -15.662  1.00  0.00           C  
ATOM    504  O   VAL A  37       5.256  -1.770 -15.933  1.00  0.00           O  
ATOM    505  CB  VAL A  37       7.408   0.252 -16.444  1.00  0.00           C  
ATOM    506  CG1 VAL A  37       7.681   0.741 -15.028  1.00  0.00           C  
ATOM    507  CG2 VAL A  37       8.352   0.926 -17.431  1.00  0.00           C  
ATOM    508  H   VAL A  37       6.543  -1.579 -18.373  1.00  0.00           H  
ATOM    509  HA  VAL A  37       8.500  -1.583 -16.170  1.00  0.00           H  
ATOM    510  HB  VAL A  37       6.397   0.527 -16.706  1.00  0.00           H  
ATOM    511 HG11 VAL A  37       8.276   1.640 -15.067  1.00  0.00           H  
ATOM    512 HG12 VAL A  37       6.744   0.951 -14.535  1.00  0.00           H  
ATOM    513 HG13 VAL A  37       8.214  -0.021 -14.477  1.00  0.00           H  
ATOM    514 HG21 VAL A  37       8.401   1.984 -17.219  1.00  0.00           H  
ATOM    515 HG22 VAL A  37       9.337   0.494 -17.340  1.00  0.00           H  
ATOM    516 HG23 VAL A  37       7.983   0.776 -18.436  1.00  0.00           H  
ATOM    517  N   ASP A  38       6.860  -2.659 -14.643  1.00  0.00           N  
ATOM    518  CA  ASP A  38       5.912  -3.381 -13.801  1.00  0.00           C  
ATOM    519  C   ASP A  38       5.699  -2.671 -12.473  1.00  0.00           C  
ATOM    520  O   ASP A  38       6.617  -2.068 -11.912  1.00  0.00           O  
ATOM    521  CB  ASP A  38       6.387  -4.813 -13.545  1.00  0.00           C  
ATOM    522  CG  ASP A  38       5.241  -5.790 -13.312  1.00  0.00           C  
ATOM    523  OD1 ASP A  38       4.149  -5.359 -12.869  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       5.433  -7.000 -13.569  1.00  0.00           O  
ATOM    525  H   ASP A  38       7.825  -2.718 -14.444  1.00  0.00           H  
ATOM    526  HA  ASP A  38       4.970  -3.417 -14.325  1.00  0.00           H  
ATOM    527  HB2 ASP A  38       6.960  -5.149 -14.409  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       7.030  -4.815 -12.665  1.00  0.00           H  
ATOM    529  N   LEU A  39       4.471  -2.744 -11.998  1.00  0.00           N  
ATOM    530  CA  LEU A  39       4.094  -2.223 -10.697  1.00  0.00           C  
ATOM    531  C   LEU A  39       3.042  -3.149 -10.093  1.00  0.00           C  
ATOM    532  O   LEU A  39       2.635  -3.003  -8.941  1.00  0.00           O  
ATOM    533  CB  LEU A  39       3.549  -0.790 -10.840  1.00  0.00           C  
ATOM    534  CG  LEU A  39       2.774  -0.241  -9.639  1.00  0.00           C  
ATOM    535  CD1 LEU A  39       3.597   0.806  -8.905  1.00  0.00           C  
ATOM    536  CD2 LEU A  39       1.443   0.345 -10.089  1.00  0.00           C  
ATOM    537  H   LEU A  39       3.784  -3.175 -12.548  1.00  0.00           H  
ATOM    538  HA  LEU A  39       4.969  -2.218 -10.067  1.00  0.00           H  
ATOM    539  HB2 LEU A  39       4.396  -0.128 -11.020  1.00  0.00           H  
ATOM    540  HB3 LEU A  39       2.883  -0.772 -11.702  1.00  0.00           H  
ATOM    541  HG  LEU A  39       2.571  -1.048  -8.951  1.00  0.00           H  
ATOM    542 HD11 LEU A  39       4.209   0.321  -8.158  1.00  0.00           H  
ATOM    543 HD12 LEU A  39       4.232   1.323  -9.610  1.00  0.00           H  
ATOM    544 HD13 LEU A  39       2.938   1.514  -8.428  1.00  0.00           H  
ATOM    545 HD21 LEU A  39       0.651  -0.356  -9.871  1.00  0.00           H  
ATOM    546 HD22 LEU A  39       1.259   1.270  -9.561  1.00  0.00           H  
ATOM    547 HD23 LEU A  39       1.474   0.535 -11.151  1.00  0.00           H  
ATOM    548  N   SER A  40       2.646  -4.135 -10.885  1.00  0.00           N  
ATOM    549  CA  SER A  40       1.551  -5.021 -10.533  1.00  0.00           C  
ATOM    550  C   SER A  40       2.066  -6.317  -9.920  1.00  0.00           C  
ATOM    551  O   SER A  40       1.434  -6.889  -9.037  1.00  0.00           O  
ATOM    552  CB  SER A  40       0.724  -5.319 -11.784  1.00  0.00           C  
ATOM    553  OG  SER A  40       1.310  -4.720 -12.933  1.00  0.00           O  
ATOM    554  H   SER A  40       3.120  -4.290 -11.730  1.00  0.00           H  
ATOM    555  HA  SER A  40       0.928  -4.512  -9.812  1.00  0.00           H  
ATOM    556  HB2 SER A  40       0.676  -6.398 -11.931  1.00  0.00           H  
ATOM    557  HB3 SER A  40      -0.283  -4.924 -11.650  1.00  0.00           H  
ATOM    558  HG  SER A  40       2.127  -5.189 -13.157  1.00  0.00           H  
ATOM    559  N   ALA A  41       3.211  -6.783 -10.401  1.00  0.00           N  
ATOM    560  CA  ALA A  41       3.810  -8.005  -9.878  1.00  0.00           C  
ATOM    561  C   ALA A  41       4.911  -7.681  -8.878  1.00  0.00           C  
ATOM    562  O   ALA A  41       5.382  -8.552  -8.146  1.00  0.00           O  
ATOM    563  CB  ALA A  41       4.352  -8.856 -11.012  1.00  0.00           C  
ATOM    564  H   ALA A  41       3.662  -6.301 -11.133  1.00  0.00           H  
ATOM    565  HA  ALA A  41       3.036  -8.567  -9.376  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       3.562  -9.061 -11.718  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       5.151  -8.327 -11.509  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       4.729  -9.788 -10.615  1.00  0.00           H  
ATOM    569  N   SER A  42       5.320  -6.425  -8.856  1.00  0.00           N  
ATOM    570  CA  SER A  42       6.340  -5.962  -7.932  1.00  0.00           C  
ATOM    571  C   SER A  42       5.733  -5.715  -6.556  1.00  0.00           C  
ATOM    572  O   SER A  42       5.226  -4.626  -6.275  1.00  0.00           O  
ATOM    573  CB  SER A  42       6.962  -4.678  -8.471  1.00  0.00           C  
ATOM    574  OG  SER A  42       6.645  -4.500  -9.849  1.00  0.00           O  
ATOM    575  H   SER A  42       4.926  -5.785  -9.484  1.00  0.00           H  
ATOM    576  HA  SER A  42       7.100  -6.726  -7.854  1.00  0.00           H  
ATOM    577  HB2 SER A  42       6.579  -3.830  -7.904  1.00  0.00           H  
ATOM    578  HB3 SER A  42       8.045  -4.732  -8.359  1.00  0.00           H  
ATOM    579  HG  SER A  42       7.465  -4.473 -10.367  1.00  0.00           H  
ATOM    580  N   LEU A  43       5.775  -6.723  -5.702  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.157  -6.623  -4.393  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.208  -6.561  -3.292  1.00  0.00           C  
ATOM    583  O   LEU A  43       7.190  -7.303  -3.299  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.201  -7.796  -4.157  1.00  0.00           C  
ATOM    585  CG  LEU A  43       2.719  -7.480  -4.400  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.198  -6.506  -3.350  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       2.512  -6.916  -5.799  1.00  0.00           C  
ATOM    588  H   LEU A  43       6.226  -7.555  -5.960  1.00  0.00           H  
ATOM    589  HA  LEU A  43       4.589  -5.705  -4.374  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.488  -8.607  -4.827  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.313  -8.121  -3.123  1.00  0.00           H  
ATOM    592  HG  LEU A  43       2.147  -8.392  -4.318  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       2.071  -5.530  -3.797  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       1.248  -6.855  -2.972  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       2.906  -6.439  -2.537  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       1.673  -6.236  -5.794  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       3.407  -6.387  -6.112  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       2.316  -7.726  -6.485  1.00  0.00           H  
ATOM    599  N   GLY A  44       5.992  -5.656  -2.354  1.00  0.00           N  
ATOM    600  CA  GLY A  44       6.898  -5.485  -1.241  1.00  0.00           C  
ATOM    601  C   GLY A  44       6.246  -4.657  -0.163  1.00  0.00           C  
ATOM    602  O   GLY A  44       6.304  -3.430  -0.193  1.00  0.00           O  
ATOM    603  H   GLY A  44       5.194  -5.091  -2.415  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.161  -6.454  -0.843  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.791  -4.983  -1.580  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.619  -5.325   0.788  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.770  -4.644   1.747  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.945  -5.202   3.149  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.754  -6.097   3.381  1.00  0.00           O  
ATOM    610  CB  CYS A  45       3.311  -4.790   1.324  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.962  -4.255  -0.383  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.744  -6.297   0.862  1.00  0.00           H  
ATOM    613  HA  CYS A  45       5.030  -3.608   1.747  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       3.028  -5.838   1.421  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       2.696  -4.198   2.003  1.00  0.00           H  
ATOM    616  N   VAL A  46       4.175  -4.662   4.080  1.00  0.00           N  
ATOM    617  CA  VAL A  46       4.158  -5.159   5.444  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.759  -5.640   5.793  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.776  -5.170   5.215  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.598  -4.081   6.458  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       6.113  -4.046   6.572  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       4.049  -2.711   6.076  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.601  -3.903   3.844  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.843  -5.992   5.506  1.00  0.00           H  
ATOM    625  HB  VAL A  46       4.196  -4.348   7.426  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       6.493  -5.054   6.648  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       6.531  -3.570   5.696  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       6.395  -3.485   7.453  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       4.214  -2.020   6.888  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       4.556  -2.355   5.192  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       2.990  -2.788   5.879  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.675  -6.581   6.722  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.399  -7.175   7.104  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.466  -6.128   7.693  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.886  -5.272   8.475  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.569  -8.321   8.126  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       0.634  -9.475   7.791  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       3.013  -8.797   8.178  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.491  -6.881   7.171  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.945  -7.583   6.211  1.00  0.00           H  
ATOM    641  HB  VAL A  47       1.302  -7.945   9.103  1.00  0.00           H  
ATOM    642 HG11 VAL A  47      -0.299  -9.347   8.320  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       0.444  -9.491   6.730  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       1.090 -10.407   8.090  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       3.037  -9.865   8.335  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       3.503  -8.559   7.244  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       3.525  -8.302   8.990  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.794  -6.193   7.298  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.778  -5.271   7.808  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.080  -5.516   9.268  1.00  0.00           C  
ATOM    651  O   GLY A  48      -2.339  -6.649   9.677  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.058  -6.881   6.647  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.408  -4.263   7.688  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.690  -5.380   7.238  1.00  0.00           H  
ATOM    655  N   VAL A  49      -2.027  -4.458  10.056  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.319  -4.555  11.476  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.819  -4.653  11.693  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.542  -3.666  11.557  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.765  -3.355  12.271  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -0.777  -3.829  13.321  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -1.116  -2.330  11.347  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.791  -3.589   9.675  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -1.854  -5.456  11.850  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -2.591  -2.876  12.778  1.00  0.00           H  
ATOM    665 HG11 VAL A  49       0.015  -4.387  12.845  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -0.358  -2.974  13.832  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -1.287  -4.460  14.035  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -1.809  -1.522  11.167  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -0.223  -1.943  11.811  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -0.862  -2.803  10.408  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.277  -5.854  12.016  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -5.696  -6.110  12.201  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.235  -5.327  13.392  1.00  0.00           C  
ATOM    674  O   ILE A  50      -5.926  -5.629  14.546  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -5.979  -7.620  12.380  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -5.545  -8.383  11.126  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -7.456  -7.863  12.658  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -4.986  -9.757  11.414  1.00  0.00           C  
ATOM    679  H   ILE A  50      -3.637  -6.591  12.140  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.209  -5.777  11.309  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -5.413  -7.977  13.226  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -6.411  -8.493  10.473  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -4.778  -7.800  10.617  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -7.849  -7.047  13.248  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -7.994  -7.923  11.723  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -7.574  -8.789  13.203  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -4.329  -9.706  12.268  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -5.797 -10.440  11.626  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -4.435 -10.110  10.555  1.00  0.00           H  
ATOM    690  N   GLY A  51      -7.023  -4.306  13.091  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -7.569  -3.448  14.116  1.00  0.00           C  
ATOM    692  C   GLY A  51      -7.044  -2.034  13.996  1.00  0.00           C  
ATOM    693  O   GLY A  51      -7.518  -1.122  14.674  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.230  -4.127  12.144  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -8.646  -3.433  14.025  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -7.304  -3.839  15.085  1.00  0.00           H  
ATOM    697  N   SER A  52      -6.062  -1.846  13.122  1.00  0.00           N  
ATOM    698  CA  SER A  52      -5.466  -0.539  12.912  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.821   0.013  11.534  1.00  0.00           C  
ATOM    700  O   SER A  52      -6.232  -0.730  10.637  1.00  0.00           O  
ATOM    701  CB  SER A  52      -3.949  -0.621  13.078  1.00  0.00           C  
ATOM    702  OG  SER A  52      -3.602  -1.435  14.188  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.729  -2.612  12.601  1.00  0.00           H  
ATOM    704  HA  SER A  52      -5.864   0.128  13.662  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.514  -1.048  12.174  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -3.552   0.382  13.234  1.00  0.00           H  
ATOM    707  HG  SER A  52      -4.328  -1.429  14.828  1.00  0.00           H  
ATOM    708  N   GLN A  53      -5.678   1.321  11.374  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.966   1.973  10.110  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.700   2.093   9.266  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.589   2.132   9.797  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -6.569   3.358  10.355  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -8.046   3.446  10.020  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -8.923   3.670  11.240  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -9.829   4.503  11.221  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -8.670   2.923  12.305  1.00  0.00           N  
ATOM    717  H   GLN A  53      -5.359   1.868  12.130  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.683   1.366   9.579  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -6.438   3.609  11.407  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -6.032   4.080   9.740  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -8.197   4.274   9.327  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -8.350   2.516   9.540  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -7.939   2.273  12.254  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -9.232   3.044  13.103  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.871   2.140   7.955  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.755   2.275   7.036  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.096   3.278   5.941  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.023   3.058   5.159  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.410   0.918   6.414  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -1.736   0.313   6.808  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.784   2.080   7.590  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.904   2.638   7.589  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -4.134   0.183   6.769  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -3.501   1.002   5.331  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.353   4.379   5.891  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -3.574   5.379   4.861  1.00  0.00           C  
ATOM    737  C   GLY A  55      -2.952   4.971   3.544  1.00  0.00           C  
ATOM    738  O   GLY A  55      -2.083   5.663   3.008  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.649   4.516   6.562  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.636   5.513   4.724  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -3.140   6.315   5.179  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.402   3.842   3.023  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.833   3.261   1.821  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.833   2.317   1.166  1.00  0.00           C  
ATOM    745  O   ALA A  56      -5.044   2.487   1.310  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.549   2.524   2.165  1.00  0.00           C  
ATOM    747  H   ALA A  56      -4.155   3.385   3.463  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.598   4.063   1.136  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.381   1.738   1.445  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -0.719   3.215   2.145  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -1.635   2.095   3.153  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.329   1.326   0.451  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.180   0.337  -0.184  1.00  0.00           C  
ATOM    754  C   SER A  57      -3.941  -1.036   0.433  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.797  -1.427   0.682  1.00  0.00           O  
ATOM    756  CB  SER A  57      -3.917   0.311  -1.690  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.738   1.626  -2.196  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.354   1.249   0.348  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.207   0.623  -0.010  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.017  -0.272  -1.885  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -4.766  -0.152  -2.193  1.00  0.00           H  
ATOM    762  HG  SER A  57      -4.460   2.192  -1.876  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.022  -1.756   0.690  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -4.940  -3.072   1.296  1.00  0.00           C  
ATOM    765  C   VAL A  58      -4.917  -4.149   0.224  1.00  0.00           C  
ATOM    766  O   VAL A  58      -5.866  -4.290  -0.551  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -6.129  -3.340   2.243  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.951  -4.672   2.960  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -6.290  -2.202   3.242  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.909  -1.392   0.452  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.027  -3.124   1.870  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -7.028  -3.396   1.648  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -4.963  -5.063   2.752  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -6.063  -4.528   4.024  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -6.697  -5.372   2.608  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -7.341  -1.991   3.381  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -5.851  -2.486   4.185  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -5.794  -1.322   2.863  1.00  0.00           H  
ATOM    779  N   LYS A  59      -3.829  -4.896   0.171  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -3.707  -5.988  -0.777  1.00  0.00           C  
ATOM    781  C   LYS A  59      -3.751  -7.318  -0.048  1.00  0.00           C  
ATOM    782  O   LYS A  59      -3.176  -7.458   1.029  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -2.407  -5.861  -1.575  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.177  -4.465  -2.124  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -2.698  -4.327  -3.548  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -3.988  -3.520  -3.598  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -4.657  -3.613  -4.926  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.087  -4.709   0.789  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -4.544  -5.934  -1.457  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -1.574  -6.118  -0.921  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -2.444  -6.560  -2.410  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -2.693  -3.745  -1.488  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -1.107  -4.254  -2.117  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -1.943  -3.826  -4.154  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -2.887  -5.321  -3.953  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -4.668  -3.894  -2.833  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -3.758  -2.474  -3.392  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -4.253  -4.402  -5.480  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -4.524  -2.728  -5.464  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -5.684  -3.780  -4.807  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.450  -8.283  -0.618  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.539  -9.600  -0.022  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.805 -10.603  -0.896  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.323 -11.052  -1.919  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.004 -10.004   0.163  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -6.662  -9.664   1.830  1.00  0.00           S  
ATOM    807  H   CYS A  60      -4.908  -8.113  -1.470  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.058  -9.559   0.944  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.608  -9.462  -0.565  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.096 -11.072  -0.034  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.596 -10.951  -0.495  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.756 -11.806  -1.311  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.380 -13.077  -0.567  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.041 -13.050   0.616  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.488 -11.059  -1.745  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -0.700  -9.257  -1.954  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.259 -10.626   0.370  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.318 -12.077  -2.193  1.00  0.00           H  
ATOM    819  HB2 CYS A  61       0.283 -11.230  -0.994  1.00  0.00           H  
ATOM    820  HB3 CYS A  61      -0.152 -11.478  -2.693  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.478 -14.193  -1.262  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -1.069 -15.470  -0.728  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.360 -15.772  -1.146  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.641 -16.082  -2.318  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -2.010 -16.584  -1.186  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -2.825 -17.192  -0.053  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -3.021 -18.688  -0.245  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -3.162 -19.405   1.084  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -4.573 -19.443   1.544  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.838 -14.154  -2.173  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -1.108 -15.400   0.349  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -2.698 -16.172  -1.924  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -1.414 -17.373  -1.644  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -2.304 -17.021   0.889  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -3.801 -16.708  -0.020  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -3.922 -18.855  -0.835  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -2.159 -19.093  -0.776  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -2.798 -20.427   0.976  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -2.560 -18.887   1.831  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -4.768 -18.641   2.182  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -4.758 -20.334   2.057  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -5.217 -19.388   0.724  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.237 -15.597  -0.182  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.640 -15.974  -0.270  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.161 -16.065   1.150  1.00  0.00           C  
ATOM    846  O   ASP A  63       2.985 -15.126   1.933  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.459 -14.953  -1.073  1.00  0.00           C  
ATOM    848  CG  ASP A  63       4.933 -15.321  -1.145  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       5.247 -16.518  -1.287  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       5.787 -14.411  -1.070  1.00  0.00           O  
ATOM    851  H   ASP A  63       0.927 -15.185   0.653  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.703 -16.947  -0.738  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.060 -14.901  -2.086  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       3.364 -13.976  -0.599  1.00  0.00           H  
ATOM    855  N   ASP A  64       3.768 -17.185   1.502  1.00  0.00           N  
ATOM    856  CA  ASP A  64       4.102 -17.444   2.896  1.00  0.00           C  
ATOM    857  C   ASP A  64       5.364 -16.714   3.333  1.00  0.00           C  
ATOM    858  O   ASP A  64       6.391 -17.331   3.621  1.00  0.00           O  
ATOM    859  CB  ASP A  64       4.253 -18.941   3.163  1.00  0.00           C  
ATOM    860  CG  ASP A  64       4.014 -19.281   4.622  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       2.878 -19.083   5.108  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       4.959 -19.746   5.295  1.00  0.00           O  
ATOM    863  H   ASP A  64       4.003 -17.848   0.814  1.00  0.00           H  
ATOM    864  HA  ASP A  64       3.280 -17.076   3.491  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       3.534 -19.484   2.550  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       5.262 -19.249   2.889  1.00  0.00           H  
ATOM    867  N   VAL A  65       5.287 -15.395   3.370  1.00  0.00           N  
ATOM    868  CA  VAL A  65       6.339 -14.599   3.970  1.00  0.00           C  
ATOM    869  C   VAL A  65       6.192 -14.633   5.480  1.00  0.00           C  
ATOM    870  O   VAL A  65       5.332 -13.959   6.047  1.00  0.00           O  
ATOM    871  CB  VAL A  65       6.323 -13.131   3.514  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       7.742 -12.588   3.436  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       5.612 -12.974   2.180  1.00  0.00           C  
ATOM    874  H   VAL A  65       4.505 -14.949   2.976  1.00  0.00           H  
ATOM    875  HA  VAL A  65       7.291 -15.036   3.698  1.00  0.00           H  
ATOM    876  HB  VAL A  65       5.786 -12.561   4.259  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       8.364 -13.099   4.155  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       8.133 -12.750   2.443  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       7.734 -11.531   3.653  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       5.741 -13.872   1.594  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       4.559 -12.802   2.349  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       6.032 -12.135   1.644  1.00  0.00           H  
ATOM    883  N   THR A  66       6.997 -15.455   6.116  1.00  0.00           N  
ATOM    884  CA  THR A  66       6.973 -15.582   7.553  1.00  0.00           C  
ATOM    885  C   THR A  66       8.369 -15.412   8.122  1.00  0.00           C  
ATOM    886  O   THR A  66       8.563 -14.886   9.217  1.00  0.00           O  
ATOM    887  CB  THR A  66       6.385 -16.937   7.970  1.00  0.00           C  
ATOM    888  OG1 THR A  66       5.324 -17.307   7.075  1.00  0.00           O  
ATOM    889  CG2 THR A  66       5.854 -16.859   9.382  1.00  0.00           C  
ATOM    890  H   THR A  66       7.624 -16.005   5.599  1.00  0.00           H  
ATOM    891  HA  THR A  66       6.348 -14.804   7.940  1.00  0.00           H  
ATOM    892  HB  THR A  66       7.165 -17.684   7.930  1.00  0.00           H  
ATOM    893  HG1 THR A  66       5.550 -18.131   6.626  1.00  0.00           H  
ATOM    894 HG21 THR A  66       5.148 -16.045   9.449  1.00  0.00           H  
ATOM    895 HG22 THR A  66       6.675 -16.682  10.060  1.00  0.00           H  
ATOM    896 HG23 THR A  66       5.365 -17.785   9.634  1.00  0.00           H  
ATOM    897  N   ASN A  67       9.332 -15.848   7.351  1.00  0.00           N  
ATOM    898  CA  ASN A  67      10.733 -15.680   7.693  1.00  0.00           C  
ATOM    899  C   ASN A  67      11.279 -14.441   6.998  1.00  0.00           C  
ATOM    900  O   ASN A  67      11.178 -14.311   5.776  1.00  0.00           O  
ATOM    901  CB  ASN A  67      11.537 -16.913   7.281  1.00  0.00           C  
ATOM    902  CG  ASN A  67      12.860 -17.021   8.016  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      13.531 -16.023   8.277  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      13.243 -18.238   8.354  1.00  0.00           N  
ATOM    905  H   ASN A  67       9.092 -16.296   6.514  1.00  0.00           H  
ATOM    906  HA  ASN A  67      10.805 -15.547   8.764  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      10.945 -17.803   7.492  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      11.736 -16.859   6.211  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      12.656 -18.993   8.116  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      14.100 -18.343   8.819  1.00  0.00           H  
ATOM    911  N   THR A  68      11.848 -13.540   7.774  1.00  0.00           N  
ATOM    912  CA  THR A  68      12.338 -12.280   7.250  1.00  0.00           C  
ATOM    913  C   THR A  68      13.688 -12.450   6.564  1.00  0.00           C  
ATOM    914  O   THR A  68      14.724 -12.560   7.222  1.00  0.00           O  
ATOM    915  CB  THR A  68      12.469 -11.249   8.379  1.00  0.00           C  
ATOM    916  OG1 THR A  68      12.183 -11.880   9.636  1.00  0.00           O  
ATOM    917  CG2 THR A  68      11.519 -10.080   8.169  1.00  0.00           C  
ATOM    918  H   THR A  68      11.945 -13.722   8.733  1.00  0.00           H  
ATOM    919  HA  THR A  68      11.621 -11.913   6.534  1.00  0.00           H  
ATOM    920  HB  THR A  68      13.482 -10.877   8.392  1.00  0.00           H  
ATOM    921  HG1 THR A  68      12.434 -11.283  10.351  1.00  0.00           H  
ATOM    922 HG21 THR A  68      10.906  -9.953   9.048  1.00  0.00           H  
ATOM    923 HG22 THR A  68      10.887 -10.278   7.315  1.00  0.00           H  
ATOM    924 HG23 THR A  68      12.091  -9.179   7.996  1.00  0.00           H  
ATOM    925  N   GLY A  69      13.664 -12.483   5.236  1.00  0.00           N  
ATOM    926  CA  GLY A  69      14.890 -12.566   4.472  1.00  0.00           C  
ATOM    927  C   GLY A  69      15.597 -11.232   4.431  1.00  0.00           C  
ATOM    928  O   GLY A  69      16.828 -11.165   4.394  1.00  0.00           O  
ATOM    929  H   GLY A  69      12.799 -12.434   4.771  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      15.543 -13.299   4.924  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      14.656 -12.873   3.464  1.00  0.00           H  
ATOM    932  N   ASN A  70      14.807 -10.173   4.432  1.00  0.00           N  
ATOM    933  CA  ASN A  70      15.321  -8.816   4.504  1.00  0.00           C  
ATOM    934  C   ASN A  70      14.680  -8.099   5.688  1.00  0.00           C  
ATOM    935  O   ASN A  70      14.141  -8.745   6.585  1.00  0.00           O  
ATOM    936  CB  ASN A  70      15.068  -8.047   3.197  1.00  0.00           C  
ATOM    937  CG  ASN A  70      13.657  -8.214   2.657  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      12.709  -8.428   3.407  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      13.506  -8.106   1.345  1.00  0.00           N  
ATOM    940  H   ASN A  70      13.835 -10.306   4.393  1.00  0.00           H  
ATOM    941  HA  ASN A  70      16.387  -8.880   4.675  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      15.246  -6.987   3.379  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      15.771  -8.404   2.444  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      14.304  -7.923   0.796  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      12.607  -8.208   0.973  1.00  0.00           H  
ATOM    946  N   SER A  71      14.724  -6.777   5.684  1.00  0.00           N  
ATOM    947  CA  SER A  71      14.232  -5.991   6.809  1.00  0.00           C  
ATOM    948  C   SER A  71      12.702  -5.882   6.834  1.00  0.00           C  
ATOM    949  O   SER A  71      12.148  -5.160   7.665  1.00  0.00           O  
ATOM    950  CB  SER A  71      14.853  -4.598   6.755  1.00  0.00           C  
ATOM    951  OG  SER A  71      16.006  -4.595   5.923  1.00  0.00           O  
ATOM    952  H   SER A  71      15.109  -6.309   4.911  1.00  0.00           H  
ATOM    953  HA  SER A  71      14.559  -6.479   7.714  1.00  0.00           H  
ATOM    954  HB2 SER A  71      14.122  -3.895   6.356  1.00  0.00           H  
ATOM    955  HB3 SER A  71      15.138  -4.294   7.762  1.00  0.00           H  
ATOM    956  HG  SER A  71      16.794  -4.457   6.474  1.00  0.00           H  
ATOM    957  N   PHE A  72      12.014  -6.592   5.943  1.00  0.00           N  
ATOM    958  CA  PHE A  72      10.556  -6.546   5.907  1.00  0.00           C  
ATOM    959  C   PHE A  72       9.983  -7.799   5.236  1.00  0.00           C  
ATOM    960  O   PHE A  72      10.646  -8.833   5.177  1.00  0.00           O  
ATOM    961  CB  PHE A  72      10.073  -5.250   5.225  1.00  0.00           C  
ATOM    962  CG  PHE A  72      10.100  -5.261   3.719  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      11.294  -5.389   3.023  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.923  -5.138   3.002  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      11.306  -5.394   1.642  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.928  -5.145   1.624  1.00  0.00           C  
ATOM    967  CZ  PHE A  72      10.122  -5.273   0.942  1.00  0.00           C  
ATOM    968  H   PHE A  72      12.493  -7.169   5.309  1.00  0.00           H  
ATOM    969  HA  PHE A  72      10.218  -6.535   6.934  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       9.048  -5.060   5.543  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      10.703  -4.429   5.569  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      12.220  -5.486   3.571  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.988  -5.038   3.535  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      12.240  -5.494   1.110  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.995  -5.052   1.079  1.00  0.00           H  
ATOM    976  HZ  PHE A  72      10.130  -5.278  -0.138  1.00  0.00           H  
ATOM    977  N   LEU A  73       8.750  -7.715   4.749  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.089  -8.859   4.136  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.068  -8.733   2.617  1.00  0.00           C  
ATOM    980  O   LEU A  73       7.234  -8.025   2.051  1.00  0.00           O  
ATOM    981  CB  LEU A  73       6.660  -8.988   4.664  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.510  -9.823   5.933  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       6.602  -8.937   7.166  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       5.190 -10.576   5.913  1.00  0.00           C  
ATOM    985  H   LEU A  73       8.277  -6.858   4.789  1.00  0.00           H  
ATOM    986  HA  LEU A  73       8.643  -9.746   4.405  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       6.286  -7.986   4.873  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       6.053  -9.447   3.884  1.00  0.00           H  
ATOM    989  HG  LEU A  73       7.311 -10.545   5.980  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       7.453  -8.275   7.070  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       5.700  -8.352   7.258  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       6.723  -9.552   8.045  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       4.668 -10.361   4.992  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       5.381 -11.636   5.979  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       4.586 -10.266   6.752  1.00  0.00           H  
ATOM    996  N   ILE A  74       8.994  -9.411   1.960  1.00  0.00           N  
ATOM    997  CA  ILE A  74       9.022  -9.433   0.504  1.00  0.00           C  
ATOM    998  C   ILE A  74       8.021 -10.465  -0.021  1.00  0.00           C  
ATOM    999  O   ILE A  74       8.147 -11.661   0.243  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.445  -9.731  -0.040  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      10.406  -9.982  -1.551  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      11.075 -10.912   0.688  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      10.579  -8.725  -2.374  1.00  0.00           C  
ATOM   1004  H   ILE A  74       9.664  -9.918   2.460  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.723  -8.453   0.155  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      11.059  -8.865   0.151  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      11.207 -10.675  -1.807  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74       9.444 -10.429  -1.803  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      11.944 -11.250   0.142  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.371 -10.608   1.681  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74      10.359 -11.717   0.754  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      10.760  -7.888  -1.716  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      11.417  -8.845  -3.044  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74       9.682  -8.544  -2.948  1.00  0.00           H  
ATOM   1015  N   ILE A  75       7.018  -9.990  -0.746  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.945 -10.851  -1.228  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.138 -11.202  -2.690  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.502 -10.354  -3.504  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.555 -10.191  -1.073  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.547  -9.221   0.106  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.463 -11.246  -0.908  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.756  -7.963  -0.166  1.00  0.00           C  
ATOM   1023  H   ILE A  75       7.006  -9.040  -0.979  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.956 -11.760  -0.644  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.347  -9.641  -1.979  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       4.110  -9.725   0.968  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.576  -8.940   0.332  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       3.416 -11.867  -1.793  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       3.684 -11.859  -0.049  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       2.510 -10.756  -0.762  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       3.229  -8.064  -1.104  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       3.045  -7.804   0.631  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       4.428  -7.120  -0.221  1.00  0.00           H  
ATOM   1034  N   ASN A  76       5.908 -12.459  -3.009  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       5.879 -12.907  -4.387  1.00  0.00           C  
ATOM   1036  C   ASN A  76       4.562 -12.484  -5.025  1.00  0.00           C  
ATOM   1037  O   ASN A  76       3.565 -12.297  -4.323  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.018 -14.425  -4.435  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       6.539 -14.941  -5.761  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       6.745 -14.184  -6.712  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       6.756 -16.242  -5.828  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.751 -13.115  -2.287  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       6.701 -12.449  -4.917  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       6.705 -14.735  -3.648  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       5.040 -14.869  -4.252  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       6.566 -16.784  -5.026  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       7.096 -16.616  -6.673  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.557 -12.333  -6.341  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.340 -11.980  -7.055  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.296 -13.069  -6.853  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.120 -12.773  -6.627  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.632 -11.773  -8.534  1.00  0.00           C  
ATOM   1053  H   ALA A  77       5.386 -12.469  -6.842  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.965 -11.054  -6.645  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       4.484 -12.374  -8.821  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       2.770 -12.067  -9.114  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       3.849 -10.729  -8.713  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.773 -14.316  -6.949  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.020 -15.532  -6.625  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.502 -15.351  -6.650  1.00  0.00           C  
ATOM   1061  O   ALA A  78      -0.109 -15.311  -7.721  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.475 -16.068  -5.274  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.695 -14.426  -7.269  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.281 -16.273  -7.368  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       3.140 -15.356  -4.808  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       1.613 -16.228  -4.641  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       2.994 -17.005  -5.415  1.00  0.00           H  
ATOM   1068  N   ASN A  79      -0.100 -15.234  -5.469  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.553 -15.193  -5.366  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -2.045 -13.912  -4.708  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.550 -13.950  -3.598  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -2.043 -16.379  -4.538  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.397 -17.692  -4.928  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.829 -18.351  -5.873  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79      -0.359 -18.083  -4.203  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.447 -15.186  -4.646  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.965 -15.265  -6.361  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.825 -16.182  -3.488  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -3.121 -16.471  -4.669  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79      -0.058 -17.503  -3.463  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.062 -18.948  -4.422  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -1.946 -12.784  -5.377  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.377 -11.540  -4.760  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.582 -10.954  -5.485  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.590 -10.833  -6.712  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.233 -10.524  -4.710  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -1.632  -9.020  -3.752  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.605 -12.784  -6.298  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.672 -11.771  -3.746  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.363 -11.001  -4.261  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -0.984 -10.230  -5.730  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.605 -10.614  -4.707  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.825 -10.014  -5.232  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.300  -8.902  -4.311  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -6.303  -9.062  -3.086  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -6.972 -11.037  -5.393  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.279 -11.256  -6.862  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.645 -12.357  -4.708  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.536 -10.768  -3.737  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.601  -9.595  -6.204  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.857 -10.625  -4.927  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -6.690 -10.572  -7.457  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -7.031 -12.271  -7.133  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -8.329 -11.080  -7.042  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -6.550 -13.135  -5.451  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -5.714 -12.260  -4.168  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -7.435 -12.613  -4.018  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -6.692  -7.782  -4.907  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -7.192  -6.626  -4.173  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -7.487  -5.498  -5.148  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -7.264  -4.320  -4.794  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -6.196  -6.167  -3.118  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -7.896  -5.805  -6.286  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -6.653  -7.731  -5.886  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -8.107  -6.911  -3.679  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -6.625  -5.360  -2.541  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -5.962  -6.994  -2.463  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -5.292  -5.822  -3.602  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -9.282   6.456   7.485  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.642   5.609   6.452  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.300   4.236   6.422  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.334   4.027   7.057  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.150   5.482   6.722  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.728   7.327   7.632  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.340   5.937   8.387  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.247   6.717   7.185  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.773   6.084   5.489  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.992   4.845   7.579  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.664   5.048   5.860  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.734   6.459   6.917  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.712   3.302   5.687  1.00  0.00           N  
ATOM     14  CA  THR A   2      -9.243   1.951   5.609  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.733   1.108   6.773  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.544   0.809   6.858  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.845   1.288   4.283  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.571   2.302   3.308  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.951   0.375   3.776  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.895   3.523   5.186  1.00  0.00           H  
ATOM     21  HA  THR A   2     -10.320   2.009   5.657  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.954   0.698   4.441  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -9.384   2.793   3.118  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -10.908   0.851   3.932  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.921  -0.559   4.318  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.808   0.186   2.724  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.630   0.730   7.671  1.00  0.00           N  
ATOM     28  CA  THR A   3      -9.251  -0.037   8.846  1.00  0.00           C  
ATOM     29  C   THR A   3      -9.042  -1.505   8.498  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.925  -2.154   7.933  1.00  0.00           O  
ATOM     31  CB  THR A   3     -10.322   0.076   9.943  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -11.028   1.318   9.800  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.697  -0.007  11.328  1.00  0.00           C  
ATOM     34  H   THR A   3     -10.571   0.979   7.547  1.00  0.00           H  
ATOM     35  HA  THR A   3      -8.326   0.370   9.228  1.00  0.00           H  
ATOM     36  HB  THR A   3     -11.021  -0.742   9.829  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -11.164   1.714  10.676  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -8.634  -0.174  11.231  1.00  0.00           H  
ATOM     39 HG22 THR A   3     -10.142  -0.826  11.873  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -9.872   0.916  11.858  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.868  -2.019   8.821  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.540  -3.404   8.535  1.00  0.00           C  
ATOM     43  C   ILE A   4      -7.974  -4.298   9.688  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.257  -4.451  10.672  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.029  -3.598   8.271  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.514  -2.536   7.294  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -5.762  -4.994   7.726  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.003  -2.439   7.240  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.203  -1.453   9.278  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.081  -3.695   7.645  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.505  -3.498   9.210  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.879  -2.780   6.296  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.910  -1.567   7.599  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.794  -5.707   8.535  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -6.514  -5.247   6.993  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -4.786  -5.020   7.265  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.639  -1.963   8.139  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.580  -3.430   7.160  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.710  -1.853   6.379  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.169  -4.853   9.576  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -9.647  -5.787  10.570  1.00  0.00           C  
ATOM     62  C   GLY A   5      -9.436  -7.221  10.127  1.00  0.00           C  
ATOM     63  O   GLY A   5      -8.995  -7.456   9.003  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.735  -4.625   8.809  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -9.112  -5.622  11.496  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -10.700  -5.623  10.734  1.00  0.00           H  
ATOM     67  N   PRO A   6      -9.747  -8.205  10.983  1.00  0.00           N  
ATOM     68  CA  PRO A   6      -9.589  -9.625  10.644  1.00  0.00           C  
ATOM     69  C   PRO A   6     -10.601 -10.078   9.596  1.00  0.00           C  
ATOM     70  O   PRO A   6     -10.468 -11.141   8.993  1.00  0.00           O  
ATOM     71  CB  PRO A   6      -9.834 -10.339  11.973  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -10.679  -9.398  12.767  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -10.271  -8.013  12.348  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -8.589  -9.840  10.292  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -10.324 -11.302  11.830  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      -8.879 -10.464  12.484  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -11.720  -9.551  12.485  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -10.543  -9.546  13.838  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -11.120  -7.330  12.367  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      -9.474  -7.646  12.994  1.00  0.00           H  
ATOM     81  N   ASN A   7     -11.606  -9.245   9.381  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -12.663  -9.527   8.420  1.00  0.00           C  
ATOM     83  C   ASN A   7     -12.431  -8.750   7.128  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.362  -8.195   6.538  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -14.038  -9.169   9.009  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -13.986  -7.985   9.964  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -13.262  -7.014   9.738  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -14.750  -8.062  11.042  1.00  0.00           N  
ATOM     89  H   ASN A   7     -11.637  -8.403   9.885  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -12.638 -10.584   8.201  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.715  -8.928   8.191  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -14.422 -10.035   9.549  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -15.301  -8.871  11.168  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -14.742  -7.309  11.674  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.181  -8.704   6.695  1.00  0.00           N  
ATOM     96  CA  THR A   8     -10.820  -7.993   5.483  1.00  0.00           C  
ATOM     97  C   THR A   8     -10.915  -8.910   4.271  1.00  0.00           C  
ATOM     98  O   THR A   8     -11.594  -8.606   3.291  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.387  -7.448   5.577  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -8.638  -8.232   6.519  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -9.387  -5.988   5.998  1.00  0.00           C  
ATOM    102  H   THR A   8     -10.479  -9.161   7.205  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.498  -7.161   5.357  1.00  0.00           H  
ATOM    104  HB  THR A   8      -8.922  -7.529   4.605  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -8.668  -7.807   7.390  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -8.493  -5.779   6.570  1.00  0.00           H  
ATOM    107 HG22 THR A   8     -10.258  -5.787   6.605  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -9.408  -5.360   5.119  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.231 -10.039   4.359  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.165 -10.979   3.254  1.00  0.00           C  
ATOM    111  C   CYS A   9     -10.274 -12.410   3.765  1.00  0.00           C  
ATOM    112  O   CYS A   9      -9.331 -13.198   3.656  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -8.857 -10.787   2.482  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -9.076 -10.164   0.783  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.759 -10.249   5.191  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -10.996 -10.778   2.597  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -8.233 -10.082   3.031  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -8.341 -11.746   2.434  1.00  0.00           H  
ATOM    119  N   SER A  10     -11.425 -12.740   4.332  1.00  0.00           N  
ATOM    120  CA  SER A  10     -11.679 -14.076   4.842  1.00  0.00           C  
ATOM    121  C   SER A  10     -12.049 -15.027   3.703  1.00  0.00           C  
ATOM    122  O   SER A  10     -13.181 -15.517   3.619  1.00  0.00           O  
ATOM    123  CB  SER A  10     -12.795 -14.018   5.881  1.00  0.00           C  
ATOM    124  OG  SER A  10     -13.273 -12.688   6.023  1.00  0.00           O  
ATOM    125  H   SER A  10     -12.131 -12.065   4.411  1.00  0.00           H  
ATOM    126  HA  SER A  10     -10.775 -14.430   5.314  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -13.615 -14.661   5.562  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -12.412 -14.365   6.840  1.00  0.00           H  
ATOM    129  HG  SER A  10     -13.929 -12.661   6.727  1.00  0.00           H  
ATOM    130  N   ILE A  11     -11.090 -15.258   2.818  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.275 -16.168   1.697  1.00  0.00           C  
ATOM    132  C   ILE A  11     -10.368 -17.388   1.857  1.00  0.00           C  
ATOM    133  O   ILE A  11     -10.286 -17.964   2.943  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.990 -15.482   0.337  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.450 -14.058   0.535  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -12.252 -15.459  -0.512  1.00  0.00           C  
ATOM    137  CD1 ILE A  11     -10.083 -13.358  -0.755  1.00  0.00           C  
ATOM    138  H   ILE A  11     -10.228 -14.800   2.924  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.304 -16.497   1.704  1.00  0.00           H  
ATOM    140  HB  ILE A  11     -10.249 -16.070  -0.185  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -11.215 -13.468   1.041  1.00  0.00           H  
ATOM    142 HG13 ILE A  11      -9.560 -14.112   1.161  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -12.989 -14.824  -0.044  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -12.016 -15.074  -1.492  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -12.643 -16.461  -0.602  1.00  0.00           H  
ATOM    146 HD11 ILE A  11     -10.424 -12.333  -0.716  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -9.011 -13.376  -0.887  1.00  0.00           H  
ATOM    148 HD13 ILE A  11     -10.558 -13.861  -1.584  1.00  0.00           H  
ATOM    149  N   ASP A  12      -9.671 -17.760   0.791  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -8.802 -18.937   0.807  1.00  0.00           C  
ATOM    151  C   ASP A  12      -7.475 -18.633   1.496  1.00  0.00           C  
ATOM    152  O   ASP A  12      -6.428 -18.620   0.850  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -8.539 -19.417  -0.622  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -8.173 -20.887  -0.706  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -7.815 -21.488   0.330  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -8.239 -21.453  -1.821  1.00  0.00           O  
ATOM    157  H   ASP A  12      -9.743 -17.236  -0.034  1.00  0.00           H  
ATOM    158  HA  ASP A  12      -9.307 -19.718   1.355  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -9.439 -19.250  -1.215  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -7.720 -18.831  -1.040  1.00  0.00           H  
ATOM    161  N   ASP A  13      -7.546 -18.381   2.805  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -6.366 -18.105   3.636  1.00  0.00           C  
ATOM    163  C   ASP A  13      -5.438 -17.088   2.974  1.00  0.00           C  
ATOM    164  O   ASP A  13      -4.432 -17.445   2.366  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -5.601 -19.399   3.939  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -4.385 -19.159   4.815  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -4.478 -18.361   5.768  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -3.326 -19.769   4.548  1.00  0.00           O  
ATOM    169  H   ASP A  13      -8.430 -18.384   3.232  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -6.717 -17.688   4.566  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -6.270 -20.092   4.450  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -5.274 -19.843   2.999  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.781 -15.821   3.091  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.007 -14.774   2.448  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.272 -13.933   3.477  1.00  0.00           C  
ATOM    176  O   TYR A  14      -4.646 -13.902   4.650  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -5.923 -13.889   1.605  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.927 -14.263   0.143  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.886 -13.876  -0.688  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.967 -15.001  -0.404  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.877 -14.214  -2.023  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.966 -15.344  -1.741  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.921 -14.949  -2.548  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.923 -15.282  -3.881  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.563 -15.580   3.628  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.283 -15.245   1.801  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -6.939 -13.970   1.990  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.594 -12.854   1.701  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -4.072 -13.299  -0.274  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.785 -15.312   0.231  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -4.050 -13.908  -2.651  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.785 -15.918  -2.151  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -6.802 -15.617  -4.129  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.215 -13.268   3.036  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -2.475 -12.363   3.895  1.00  0.00           C  
ATOM    196  C   LYS A  15      -2.776 -10.922   3.507  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.625 -10.538   2.346  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -0.970 -12.630   3.801  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -0.463 -13.654   4.801  1.00  0.00           C  
ATOM    200  CD  LYS A  15       1.056 -13.695   4.832  1.00  0.00           C  
ATOM    201  CE  LYS A  15       1.609 -14.574   3.722  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       2.921 -14.082   3.227  1.00  0.00           N  
ATOM    203  H   LYS A  15      -2.925 -13.386   2.106  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -2.802 -12.528   4.912  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -0.748 -12.992   2.797  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -0.443 -11.691   3.973  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -0.831 -13.392   5.793  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -0.839 -14.638   4.522  1.00  0.00           H  
ATOM    209  HD2 LYS A  15       1.441 -12.683   4.707  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       1.381 -14.091   5.794  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       1.732 -15.588   4.103  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       0.900 -14.586   2.894  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       2.969 -14.166   2.185  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       3.695 -14.640   3.645  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       3.048 -13.080   3.485  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.232 -10.114   4.467  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.543  -8.710   4.244  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.284  -7.854   4.265  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.481  -7.943   5.194  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.464  -8.345   5.423  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.618  -9.597   6.238  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -3.476 -10.495   5.857  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.066  -8.561   3.310  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.048  -7.530   6.016  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.442  -8.073   5.026  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.513  -9.335   7.291  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.579 -10.077   6.054  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -2.606 -10.326   6.490  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -3.783 -11.540   5.903  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.104  -7.042   3.240  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -0.936  -6.184   3.146  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.348  -4.730   2.995  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.213  -4.402   2.183  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.059  -6.588   1.961  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.694  -7.884   2.157  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       1.881  -7.919   2.879  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       0.227  -9.067   1.602  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       2.581  -9.099   3.038  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       0.916 -10.252   1.762  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       2.094 -10.264   2.479  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.790 -11.444   2.631  1.00  0.00           O  
ATOM    242  H   TYR A  17      -2.777  -7.019   2.521  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.366  -6.294   4.058  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -0.695  -6.689   1.081  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.664  -5.794   1.781  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       2.257  -7.004   3.319  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      -0.694  -9.054   1.040  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       3.503  -9.110   3.601  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       0.534 -11.161   1.325  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.104 -11.742   1.765  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.732  -3.866   3.776  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.965  -2.438   3.661  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.210  -1.799   2.947  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.332  -1.791   3.465  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -1.156  -1.807   5.043  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -1.143   0.017   5.045  1.00  0.00           S  
ATOM    257  H   CYS A  18      -0.087  -4.194   4.439  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.861  -2.288   3.072  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -2.110  -2.145   5.447  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -0.357  -2.158   5.696  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.025  -1.290   1.753  1.00  0.00           N  
ATOM    262  CA  CYS A  19       1.041  -0.696   0.980  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.637   0.654   0.419  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.393   0.789  -0.243  1.00  0.00           O  
ATOM    265  CB  CYS A  19       1.468  -1.631  -0.152  1.00  0.00           C  
ATOM    266  SG  CYS A  19       3.226  -2.106  -0.091  1.00  0.00           S  
ATOM    267  H   CYS A  19      -0.936  -1.316   1.379  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.878  -0.552   1.646  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       0.863  -2.536  -0.101  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       1.275  -1.135  -1.103  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.448   1.659   0.689  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.218   2.981   0.138  1.00  0.00           C  
ATOM    273  C   GLN A  20       1.728   3.027  -1.294  1.00  0.00           C  
ATOM    274  O   GLN A  20       2.845   2.591  -1.578  1.00  0.00           O  
ATOM    275  CB  GLN A  20       1.903   4.050   0.990  1.00  0.00           C  
ATOM    276  CG  GLN A  20       0.998   4.660   2.053  1.00  0.00           C  
ATOM    277  CD  GLN A  20       0.469   3.640   3.044  1.00  0.00           C  
ATOM    278  OE1 GLN A  20      -0.739   3.525   3.249  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       1.367   2.893   3.669  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.226   1.508   1.271  1.00  0.00           H  
ATOM    281  HA  GLN A  20       0.151   3.160   0.135  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       2.760   3.596   1.487  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       2.246   4.847   0.330  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       1.562   5.416   2.599  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       0.150   5.134   1.557  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       2.320   3.033   3.461  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       1.044   2.234   4.319  1.00  0.00           H  
ATOM    288  N   SER A  21       0.889   3.500  -2.203  1.00  0.00           N  
ATOM    289  CA  SER A  21       1.245   3.558  -3.614  1.00  0.00           C  
ATOM    290  C   SER A  21       0.604   4.764  -4.296  1.00  0.00           C  
ATOM    291  O   SER A  21      -0.616   4.820  -4.460  1.00  0.00           O  
ATOM    292  CB  SER A  21       0.813   2.266  -4.320  1.00  0.00           C  
ATOM    293  OG  SER A  21       0.426   1.272  -3.381  1.00  0.00           O  
ATOM    294  H   SER A  21       0.005   3.816  -1.921  1.00  0.00           H  
ATOM    295  HA  SER A  21       2.319   3.652  -3.681  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -0.031   2.483  -4.975  1.00  0.00           H  
ATOM    297  HB3 SER A  21       1.645   1.889  -4.914  1.00  0.00           H  
ATOM    298  HG  SER A  21       1.001   1.327  -2.610  1.00  0.00           H  
ATOM    299  N   MET A  22       1.425   5.729  -4.677  1.00  0.00           N  
ATOM    300  CA  MET A  22       0.943   6.891  -5.412  1.00  0.00           C  
ATOM    301  C   MET A  22       1.146   6.683  -6.904  1.00  0.00           C  
ATOM    302  O   MET A  22       2.262   6.779  -7.412  1.00  0.00           O  
ATOM    303  CB  MET A  22       1.658   8.162  -4.960  1.00  0.00           C  
ATOM    304  CG  MET A  22       0.771   9.396  -4.977  1.00  0.00           C  
ATOM    305  SD  MET A  22       1.473  10.775  -4.048  1.00  0.00           S  
ATOM    306  CE  MET A  22       0.939  10.377  -2.385  1.00  0.00           C  
ATOM    307  H   MET A  22       2.386   5.658  -4.464  1.00  0.00           H  
ATOM    308  HA  MET A  22      -0.115   6.994  -5.212  1.00  0.00           H  
ATOM    309  HB2 MET A  22       2.021   8.011  -3.943  1.00  0.00           H  
ATOM    310  HB3 MET A  22       2.504   8.336  -5.625  1.00  0.00           H  
ATOM    311  HG2 MET A  22       0.622   9.709  -6.010  1.00  0.00           H  
ATOM    312  HG3 MET A  22      -0.197   9.140  -4.546  1.00  0.00           H  
ATOM    313  HE1 MET A  22       1.273   9.381  -2.126  1.00  0.00           H  
ATOM    314  HE2 MET A  22       1.363  11.089  -1.692  1.00  0.00           H  
ATOM    315  HE3 MET A  22      -0.137  10.419  -2.332  1.00  0.00           H  
ATOM    316  N   SER A  23       0.061   6.385  -7.596  1.00  0.00           N  
ATOM    317  CA  SER A  23       0.105   6.114  -9.027  1.00  0.00           C  
ATOM    318  C   SER A  23       0.166   7.409  -9.833  1.00  0.00           C  
ATOM    319  O   SER A  23       0.449   7.395 -11.034  1.00  0.00           O  
ATOM    320  CB  SER A  23      -1.124   5.298  -9.427  1.00  0.00           C  
ATOM    321  OG  SER A  23      -1.815   4.840  -8.274  1.00  0.00           O  
ATOM    322  H   SER A  23      -0.798   6.327  -7.130  1.00  0.00           H  
ATOM    323  HA  SER A  23       0.991   5.537  -9.228  1.00  0.00           H  
ATOM    324  HB2 SER A  23      -1.792   5.922 -10.021  1.00  0.00           H  
ATOM    325  HB3 SER A  23      -0.807   4.439 -10.019  1.00  0.00           H  
ATOM    326  HG  SER A  23      -1.933   3.881  -8.330  1.00  0.00           H  
ATOM    327  N   GLY A  24      -0.091   8.521  -9.163  1.00  0.00           N  
ATOM    328  CA  GLY A  24      -0.048   9.815  -9.808  1.00  0.00           C  
ATOM    329  C   GLY A  24      -0.186  10.945  -8.810  1.00  0.00           C  
ATOM    330  O   GLY A  24      -0.800  10.764  -7.758  1.00  0.00           O  
ATOM    331  H   GLY A  24      -0.309   8.462  -8.210  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       0.893   9.920 -10.328  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      -0.857   9.882 -10.522  1.00  0.00           H  
ATOM    334  N   PRO A  25       0.378  12.125  -9.108  1.00  0.00           N  
ATOM    335  CA  PRO A  25       0.318  13.284  -8.212  1.00  0.00           C  
ATOM    336  C   PRO A  25      -0.997  14.052  -8.331  1.00  0.00           C  
ATOM    337  O   PRO A  25      -1.081  15.225  -7.960  1.00  0.00           O  
ATOM    338  CB  PRO A  25       1.486  14.138  -8.698  1.00  0.00           C  
ATOM    339  CG  PRO A  25       1.573  13.853 -10.156  1.00  0.00           C  
ATOM    340  CD  PRO A  25       1.140  12.421 -10.336  1.00  0.00           C  
ATOM    341  HA  PRO A  25       0.479  12.998  -7.184  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       1.325  15.197  -8.498  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       2.401  13.789  -8.219  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       0.860  14.495 -10.673  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       2.582  14.013 -10.534  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       0.529  12.304 -11.231  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       2.013  11.770 -10.385  1.00  0.00           H  
ATOM    348  N   ALA A  26      -2.015  13.384  -8.853  1.00  0.00           N  
ATOM    349  CA  ALA A  26      -3.321  13.991  -9.031  1.00  0.00           C  
ATOM    350  C   ALA A  26      -4.413  12.939  -8.912  1.00  0.00           C  
ATOM    351  O   ALA A  26      -5.223  12.972  -7.985  1.00  0.00           O  
ATOM    352  CB  ALA A  26      -3.401  14.689 -10.378  1.00  0.00           C  
ATOM    353  H   ALA A  26      -1.883  12.451  -9.117  1.00  0.00           H  
ATOM    354  HA  ALA A  26      -3.458  14.732  -8.257  1.00  0.00           H  
ATOM    355  HB1 ALA A  26      -3.315  15.756 -10.235  1.00  0.00           H  
ATOM    356  HB2 ALA A  26      -2.598  14.343 -11.011  1.00  0.00           H  
ATOM    357  HB3 ALA A  26      -4.349  14.464 -10.844  1.00  0.00           H  
ATOM    358  N   GLY A  27      -4.423  12.001  -9.851  1.00  0.00           N  
ATOM    359  CA  GLY A  27      -5.396  10.932  -9.818  1.00  0.00           C  
ATOM    360  C   GLY A  27      -5.955  10.641 -11.193  1.00  0.00           C  
ATOM    361  O   GLY A  27      -5.681  11.373 -12.145  1.00  0.00           O  
ATOM    362  H   GLY A  27      -3.778  12.048 -10.585  1.00  0.00           H  
ATOM    363  HA2 GLY A  27      -4.925  10.039  -9.433  1.00  0.00           H  
ATOM    364  HA3 GLY A  27      -6.205  11.214  -9.163  1.00  0.00           H  
ATOM    365  N   SER A  28      -6.728   9.574 -11.303  1.00  0.00           N  
ATOM    366  CA  SER A  28      -7.338   9.199 -12.570  1.00  0.00           C  
ATOM    367  C   SER A  28      -8.772   8.715 -12.350  1.00  0.00           C  
ATOM    368  O   SER A  28      -9.003   7.756 -11.612  1.00  0.00           O  
ATOM    369  CB  SER A  28      -6.509   8.108 -13.258  1.00  0.00           C  
ATOM    370  OG  SER A  28      -5.171   8.541 -13.472  1.00  0.00           O  
ATOM    371  H   SER A  28      -6.901   9.020 -10.506  1.00  0.00           H  
ATOM    372  HA  SER A  28      -7.359  10.074 -13.200  1.00  0.00           H  
ATOM    373  HB2 SER A  28      -6.498   7.219 -12.628  1.00  0.00           H  
ATOM    374  HB3 SER A  28      -6.963   7.868 -14.219  1.00  0.00           H  
ATOM    375  HG  SER A  28      -4.788   8.827 -12.632  1.00  0.00           H  
ATOM    376  N   PRO A  29      -9.754   9.387 -12.973  1.00  0.00           N  
ATOM    377  CA  PRO A  29     -11.167   9.015 -12.860  1.00  0.00           C  
ATOM    378  C   PRO A  29     -11.492   7.748 -13.643  1.00  0.00           C  
ATOM    379  O   PRO A  29     -10.678   7.271 -14.441  1.00  0.00           O  
ATOM    380  CB  PRO A  29     -11.916  10.218 -13.460  1.00  0.00           C  
ATOM    381  CG  PRO A  29     -10.885  11.275 -13.685  1.00  0.00           C  
ATOM    382  CD  PRO A  29      -9.574  10.561 -13.831  1.00  0.00           C  
ATOM    383  HA  PRO A  29     -11.459   8.886 -11.830  1.00  0.00           H  
ATOM    384  HB2 PRO A  29     -12.423   9.950 -14.387  1.00  0.00           H  
ATOM    385  HB3 PRO A  29     -12.629  10.585 -12.722  1.00  0.00           H  
ATOM    386  HG2 PRO A  29     -11.110  11.779 -14.625  1.00  0.00           H  
ATOM    387  HG3 PRO A  29     -10.860  11.989 -12.861  1.00  0.00           H  
ATOM    388  HD2 PRO A  29      -9.382  10.287 -14.869  1.00  0.00           H  
ATOM    389  HD3 PRO A  29      -8.762  11.176 -13.444  1.00  0.00           H  
ATOM    390  N   GLY A  30     -12.685   7.211 -13.420  1.00  0.00           N  
ATOM    391  CA  GLY A  30     -13.100   6.007 -14.107  1.00  0.00           C  
ATOM    392  C   GLY A  30     -13.569   6.282 -15.523  1.00  0.00           C  
ATOM    393  O   GLY A  30     -14.768   6.277 -15.799  1.00  0.00           O  
ATOM    394  H   GLY A  30     -13.294   7.639 -12.773  1.00  0.00           H  
ATOM    395  HA2 GLY A  30     -12.266   5.320 -14.142  1.00  0.00           H  
ATOM    396  HA3 GLY A  30     -13.908   5.548 -13.553  1.00  0.00           H  
ATOM    397  N   LEU A  31     -12.622   6.545 -16.411  1.00  0.00           N  
ATOM    398  CA  LEU A  31     -12.932   6.782 -17.814  1.00  0.00           C  
ATOM    399  C   LEU A  31     -12.811   5.481 -18.596  1.00  0.00           C  
ATOM    400  O   LEU A  31     -13.685   5.132 -19.389  1.00  0.00           O  
ATOM    401  CB  LEU A  31     -11.992   7.842 -18.399  1.00  0.00           C  
ATOM    402  CG  LEU A  31     -12.615   8.740 -19.464  1.00  0.00           C  
ATOM    403  CD1 LEU A  31     -12.766  10.157 -18.937  1.00  0.00           C  
ATOM    404  CD2 LEU A  31     -11.766   8.727 -20.726  1.00  0.00           C  
ATOM    405  H   LEU A  31     -11.685   6.579 -16.115  1.00  0.00           H  
ATOM    406  HA  LEU A  31     -13.948   7.136 -17.875  1.00  0.00           H  
ATOM    407  HB2 LEU A  31     -11.648   8.476 -17.581  1.00  0.00           H  
ATOM    408  HB3 LEU A  31     -11.140   7.330 -18.845  1.00  0.00           H  
ATOM    409  HG  LEU A  31     -13.598   8.371 -19.715  1.00  0.00           H  
ATOM    410 HD11 LEU A  31     -13.152  10.126 -17.930  1.00  0.00           H  
ATOM    411 HD12 LEU A  31     -11.804  10.645 -18.939  1.00  0.00           H  
ATOM    412 HD13 LEU A  31     -13.448  10.707 -19.572  1.00  0.00           H  
ATOM    413 HD21 LEU A  31     -11.493   9.738 -20.988  1.00  0.00           H  
ATOM    414 HD22 LEU A  31     -10.871   8.147 -20.550  1.00  0.00           H  
ATOM    415 HD23 LEU A  31     -12.328   8.285 -21.536  1.00  0.00           H  
ATOM    416  N   LEU A  32     -11.728   4.766 -18.352  1.00  0.00           N  
ATOM    417  CA  LEU A  32     -11.493   3.482 -18.985  1.00  0.00           C  
ATOM    418  C   LEU A  32     -11.008   2.491 -17.943  1.00  0.00           C  
ATOM    419  O   LEU A  32     -10.135   2.811 -17.134  1.00  0.00           O  
ATOM    420  CB  LEU A  32     -10.460   3.612 -20.107  1.00  0.00           C  
ATOM    421  CG  LEU A  32     -10.970   4.277 -21.381  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      -9.893   5.169 -21.979  1.00  0.00           C  
ATOM    423  CD2 LEU A  32     -11.423   3.232 -22.390  1.00  0.00           C  
ATOM    424  H   LEU A  32     -11.061   5.110 -17.713  1.00  0.00           H  
ATOM    425  HA  LEU A  32     -12.427   3.134 -19.397  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      -9.623   4.200 -19.730  1.00  0.00           H  
ATOM    427  HB3 LEU A  32     -10.113   2.611 -20.364  1.00  0.00           H  
ATOM    428  HG  LEU A  32     -11.820   4.896 -21.136  1.00  0.00           H  
ATOM    429 HD11 LEU A  32     -10.212   5.515 -22.950  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      -9.730   6.018 -21.332  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      -8.975   4.608 -22.077  1.00  0.00           H  
ATOM    432 HD21 LEU A  32     -11.960   3.715 -23.191  1.00  0.00           H  
ATOM    433 HD22 LEU A  32     -10.561   2.721 -22.792  1.00  0.00           H  
ATOM    434 HD23 LEU A  32     -12.073   2.518 -21.905  1.00  0.00           H  
ATOM    435  N   ASN A  33     -11.569   1.297 -17.956  1.00  0.00           N  
ATOM    436  CA  ASN A  33     -11.205   0.289 -16.972  1.00  0.00           C  
ATOM    437  C   ASN A  33      -9.888  -0.376 -17.345  1.00  0.00           C  
ATOM    438  O   ASN A  33      -9.628  -0.677 -18.512  1.00  0.00           O  
ATOM    439  CB  ASN A  33     -12.318  -0.760 -16.815  1.00  0.00           C  
ATOM    440  CG  ASN A  33     -12.621  -1.509 -18.099  1.00  0.00           C  
ATOM    441  OD1 ASN A  33     -11.995  -2.521 -18.408  1.00  0.00           O  
ATOM    442  ND2 ASN A  33     -13.599  -1.023 -18.849  1.00  0.00           N  
ATOM    443  H   ASN A  33     -12.241   1.087 -18.637  1.00  0.00           H  
ATOM    444  HA  ASN A  33     -11.072   0.796 -16.030  1.00  0.00           H  
ATOM    445  HB2 ASN A  33     -12.011  -1.480 -16.056  1.00  0.00           H  
ATOM    446  HB3 ASN A  33     -13.226  -0.256 -16.485  1.00  0.00           H  
ATOM    447 HD21 ASN A  33     -14.071  -0.214 -18.532  1.00  0.00           H  
ATOM    448 HD22 ASN A  33     -13.808  -1.479 -19.692  1.00  0.00           H  
ATOM    449  N   LEU A  34      -9.050  -0.567 -16.341  1.00  0.00           N  
ATOM    450  CA  LEU A  34      -7.750  -1.184 -16.522  1.00  0.00           C  
ATOM    451  C   LEU A  34      -7.421  -2.036 -15.304  1.00  0.00           C  
ATOM    452  O   LEU A  34      -7.648  -1.615 -14.166  1.00  0.00           O  
ATOM    453  CB  LEU A  34      -6.676  -0.112 -16.726  1.00  0.00           C  
ATOM    454  CG  LEU A  34      -5.333  -0.628 -17.242  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      -4.997   0.010 -18.582  1.00  0.00           C  
ATOM    456  CD2 LEU A  34      -4.235  -0.355 -16.224  1.00  0.00           C  
ATOM    457  H   LEU A  34      -9.319  -0.288 -15.438  1.00  0.00           H  
ATOM    458  HA  LEU A  34      -7.796  -1.818 -17.395  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      -7.057   0.614 -17.444  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      -6.504   0.380 -15.769  1.00  0.00           H  
ATOM    461  HG  LEU A  34      -5.400  -1.697 -17.386  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      -4.165   0.690 -18.460  1.00  0.00           H  
ATOM    463 HD12 LEU A  34      -4.731  -0.759 -19.292  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      -5.855   0.554 -18.946  1.00  0.00           H  
ATOM    465 HD21 LEU A  34      -4.348   0.645 -15.831  1.00  0.00           H  
ATOM    466 HD22 LEU A  34      -4.308  -1.069 -15.417  1.00  0.00           H  
ATOM    467 HD23 LEU A  34      -3.270  -0.448 -16.701  1.00  0.00           H  
ATOM    468  N   ILE A  35      -6.895  -3.224 -15.539  1.00  0.00           N  
ATOM    469  CA  ILE A  35      -6.577  -4.145 -14.461  1.00  0.00           C  
ATOM    470  C   ILE A  35      -5.092  -4.080 -14.147  1.00  0.00           C  
ATOM    471  O   ILE A  35      -4.262  -4.413 -14.994  1.00  0.00           O  
ATOM    472  CB  ILE A  35      -6.958  -5.605 -14.802  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      -7.895  -5.661 -16.014  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      -7.602  -6.276 -13.597  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      -7.399  -6.577 -17.114  1.00  0.00           C  
ATOM    476  H   ILE A  35      -6.684  -3.483 -16.469  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -7.134  -3.840 -13.585  1.00  0.00           H  
ATOM    478  HB  ILE A  35      -6.051  -6.142 -15.034  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.870  -6.017 -15.681  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.994  -4.655 -16.421  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -7.565  -5.607 -12.751  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -8.630  -6.514 -13.823  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -7.066  -7.185 -13.361  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      -8.244  -7.013 -17.628  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      -6.804  -6.009 -17.817  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      -6.794  -7.361 -16.683  1.00  0.00           H  
ATOM    487  N   PRO A  36      -4.733  -3.637 -12.936  1.00  0.00           N  
ATOM    488  CA  PRO A  36      -3.333  -3.515 -12.541  1.00  0.00           C  
ATOM    489  C   PRO A  36      -2.671  -4.881 -12.418  1.00  0.00           C  
ATOM    490  O   PRO A  36      -3.116  -5.734 -11.646  1.00  0.00           O  
ATOM    491  CB  PRO A  36      -3.392  -2.821 -11.171  1.00  0.00           C  
ATOM    492  CG  PRO A  36      -4.793  -2.319 -11.031  1.00  0.00           C  
ATOM    493  CD  PRO A  36      -5.647  -3.229 -11.864  1.00  0.00           C  
ATOM    494  HA  PRO A  36      -2.774  -2.905 -13.238  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      -3.128  -3.504 -10.364  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      -2.719  -1.964 -11.187  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      -5.092  -2.423  -9.988  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      -4.880  -1.282 -11.356  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      -6.006  -4.079 -11.284  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      -6.486  -2.677 -12.288  1.00  0.00           H  
ATOM    501  N   VAL A  37      -1.611  -5.079 -13.178  1.00  0.00           N  
ATOM    502  CA  VAL A  37      -0.867  -6.322 -13.129  1.00  0.00           C  
ATOM    503  C   VAL A  37       0.595  -6.042 -12.831  1.00  0.00           C  
ATOM    504  O   VAL A  37       1.172  -5.095 -13.358  1.00  0.00           O  
ATOM    505  CB  VAL A  37      -0.973  -7.117 -14.450  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      -2.101  -8.135 -14.372  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      -1.167  -6.187 -15.645  1.00  0.00           C  
ATOM    508  H   VAL A  37      -1.328  -4.376 -13.797  1.00  0.00           H  
ATOM    509  HA  VAL A  37      -1.276  -6.925 -12.333  1.00  0.00           H  
ATOM    510  HB  VAL A  37      -0.047  -7.657 -14.592  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      -3.051  -7.629 -14.465  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      -1.996  -8.853 -15.171  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      -2.058  -8.647 -13.422  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      -0.761  -6.647 -16.532  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      -2.222  -6.000 -15.789  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      -0.660  -5.252 -15.460  1.00  0.00           H  
ATOM    517  N   ASP A  38       1.179  -6.854 -11.971  1.00  0.00           N  
ATOM    518  CA  ASP A  38       2.586  -6.711 -11.638  1.00  0.00           C  
ATOM    519  C   ASP A  38       3.321  -8.008 -11.913  1.00  0.00           C  
ATOM    520  O   ASP A  38       3.603  -8.785 -11.000  1.00  0.00           O  
ATOM    521  CB  ASP A  38       2.769  -6.301 -10.174  1.00  0.00           C  
ATOM    522  CG  ASP A  38       4.011  -5.457  -9.972  1.00  0.00           C  
ATOM    523  OD1 ASP A  38       5.130  -5.999 -10.090  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       3.875  -4.245  -9.709  1.00  0.00           O  
ATOM    525  H   ASP A  38       0.656  -7.567 -11.552  1.00  0.00           H  
ATOM    526  HA  ASP A  38       2.995  -5.940 -12.271  1.00  0.00           H  
ATOM    527  HB2 ASP A  38       1.898  -5.728  -9.856  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       2.849  -7.200  -9.563  1.00  0.00           H  
ATOM    529  N   LEU A  39       3.624  -8.243 -13.181  1.00  0.00           N  
ATOM    530  CA  LEU A  39       4.349  -9.441 -13.582  1.00  0.00           C  
ATOM    531  C   LEU A  39       5.837  -9.256 -13.325  1.00  0.00           C  
ATOM    532  O   LEU A  39       6.648 -10.140 -13.601  1.00  0.00           O  
ATOM    533  CB  LEU A  39       4.097  -9.750 -15.057  1.00  0.00           C  
ATOM    534  CG  LEU A  39       2.708 -10.308 -15.371  1.00  0.00           C  
ATOM    535  CD1 LEU A  39       2.165  -9.695 -16.653  1.00  0.00           C  
ATOM    536  CD2 LEU A  39       2.755 -11.823 -15.481  1.00  0.00           C  
ATOM    537  H   LEU A  39       3.361  -7.588 -13.871  1.00  0.00           H  
ATOM    538  HA  LEU A  39       3.991 -10.264 -12.980  1.00  0.00           H  
ATOM    539  HB2 LEU A  39       4.228  -8.827 -15.623  1.00  0.00           H  
ATOM    540  HB3 LEU A  39       4.837 -10.482 -15.381  1.00  0.00           H  
ATOM    541  HG  LEU A  39       2.036 -10.049 -14.566  1.00  0.00           H  
ATOM    542 HD11 LEU A  39       2.770  -8.843 -16.930  1.00  0.00           H  
ATOM    543 HD12 LEU A  39       2.197 -10.430 -17.444  1.00  0.00           H  
ATOM    544 HD13 LEU A  39       1.145  -9.376 -16.498  1.00  0.00           H  
ATOM    545 HD21 LEU A  39       3.172 -12.101 -16.438  1.00  0.00           H  
ATOM    546 HD22 LEU A  39       3.373 -12.223 -14.690  1.00  0.00           H  
ATOM    547 HD23 LEU A  39       1.755 -12.222 -15.394  1.00  0.00           H  
ATOM    548  N   SER A  40       6.181  -8.090 -12.800  1.00  0.00           N  
ATOM    549  CA  SER A  40       7.545  -7.781 -12.423  1.00  0.00           C  
ATOM    550  C   SER A  40       7.810  -8.233 -10.989  1.00  0.00           C  
ATOM    551  O   SER A  40       8.945  -8.189 -10.517  1.00  0.00           O  
ATOM    552  CB  SER A  40       7.780  -6.279 -12.560  1.00  0.00           C  
ATOM    553  OG  SER A  40       6.679  -5.654 -13.206  1.00  0.00           O  
ATOM    554  H   SER A  40       5.489  -7.408 -12.668  1.00  0.00           H  
ATOM    555  HA  SER A  40       8.209  -8.312 -13.091  1.00  0.00           H  
ATOM    556  HB2 SER A  40       7.906  -5.845 -11.568  1.00  0.00           H  
ATOM    557  HB3 SER A  40       8.682  -6.110 -13.148  1.00  0.00           H  
ATOM    558  HG  SER A  40       6.581  -6.024 -14.099  1.00  0.00           H  
ATOM    559  N   ALA A  41       6.743  -8.666 -10.310  1.00  0.00           N  
ATOM    560  CA  ALA A  41       6.823  -9.141  -8.930  1.00  0.00           C  
ATOM    561  C   ALA A  41       7.368  -8.054  -8.005  1.00  0.00           C  
ATOM    562  O   ALA A  41       8.238  -8.304  -7.165  1.00  0.00           O  
ATOM    563  CB  ALA A  41       7.668 -10.409  -8.838  1.00  0.00           C  
ATOM    564  H   ALA A  41       5.867  -8.658 -10.754  1.00  0.00           H  
ATOM    565  HA  ALA A  41       5.820  -9.387  -8.613  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       7.431 -10.936  -7.925  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       7.454 -11.045  -9.687  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       8.714 -10.144  -8.842  1.00  0.00           H  
ATOM    569  N   SER A  42       6.856  -6.844  -8.161  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.287  -5.732  -7.334  1.00  0.00           C  
ATOM    571  C   SER A  42       6.276  -5.463  -6.227  1.00  0.00           C  
ATOM    572  O   SER A  42       5.326  -4.697  -6.409  1.00  0.00           O  
ATOM    573  CB  SER A  42       7.471  -4.485  -8.195  1.00  0.00           C  
ATOM    574  OG  SER A  42       7.443  -4.809  -9.579  1.00  0.00           O  
ATOM    575  H   SER A  42       6.170  -6.694  -8.852  1.00  0.00           H  
ATOM    576  HA  SER A  42       8.235  -5.995  -6.886  1.00  0.00           H  
ATOM    577  HB2 SER A  42       6.667  -3.781  -7.979  1.00  0.00           H  
ATOM    578  HB3 SER A  42       8.430  -4.025  -7.957  1.00  0.00           H  
ATOM    579  HG  SER A  42       6.590  -5.229  -9.793  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.487  -6.097  -5.083  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.630  -5.900  -3.926  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.443  -5.996  -2.646  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.801  -7.087  -2.205  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.505  -6.948  -3.904  1.00  0.00           C  
ATOM    585  CG  LEU A  43       3.085  -6.419  -4.153  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.979  -4.941  -3.805  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       2.678  -6.656  -5.599  1.00  0.00           C  
ATOM    588  H   LEU A  43       7.245  -6.715  -5.013  1.00  0.00           H  
ATOM    589  HA  LEU A  43       5.196  -4.916  -3.996  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.725  -7.689  -4.672  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.515  -7.426  -2.924  1.00  0.00           H  
ATOM    592  HG  LEU A  43       2.394  -6.959  -3.520  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       3.803  -4.408  -4.254  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       2.047  -4.547  -4.181  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       3.014  -4.820  -2.732  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       2.174  -5.778  -5.978  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       3.559  -6.848  -6.193  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       2.012  -7.505  -5.654  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.737  -4.856  -2.058  1.00  0.00           N  
ATOM    600  CA  GLY A  44       7.428  -4.831  -0.790  1.00  0.00           C  
ATOM    601  C   GLY A  44       6.577  -4.183   0.276  1.00  0.00           C  
ATOM    602  O   GLY A  44       6.575  -2.959   0.423  1.00  0.00           O  
ATOM    603  H   GLY A  44       6.492  -4.011  -2.495  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.658  -5.845  -0.491  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       8.346  -4.275  -0.893  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.849  -4.996   1.018  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.882  -4.479   1.968  1.00  0.00           C  
ATOM    608  C   CYS A  45       5.040  -5.137   3.330  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.948  -5.935   3.551  1.00  0.00           O  
ATOM    610  CB  CYS A  45       3.465  -4.714   1.443  1.00  0.00           C  
ATOM    611  SG  CYS A  45       3.186  -4.126  -0.261  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.975  -5.966   0.939  1.00  0.00           H  
ATOM    613  HA  CYS A  45       5.049  -3.420   2.066  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       3.259  -5.784   1.476  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       2.764  -4.203   2.103  1.00  0.00           H  
ATOM    616  N   VAL A  46       4.148  -4.788   4.243  1.00  0.00           N  
ATOM    617  CA  VAL A  46       4.115  -5.396   5.560  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.714  -5.911   5.840  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.751  -5.472   5.197  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.524  -4.400   6.666  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       6.040  -4.363   6.826  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       3.976  -3.007   6.371  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.483  -4.101   4.023  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.808  -6.228   5.568  1.00  0.00           H  
ATOM    625  HB  VAL A  46       4.097  -4.739   7.599  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       6.415  -5.372   6.930  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       6.483  -3.903   5.955  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       6.296  -3.792   7.704  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       3.397  -2.661   7.214  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       4.795  -2.327   6.192  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       3.345  -3.050   5.494  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.596  -6.833   6.785  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.308  -7.423   7.113  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.387  -6.370   7.717  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.802  -5.589   8.577  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.453  -8.609   8.093  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       0.098  -9.252   8.373  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.430  -9.638   7.544  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.395  -7.111   7.292  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.869  -7.788   6.197  1.00  0.00           H  
ATOM    641  HB  VAL A  47       1.847  -8.232   9.026  1.00  0.00           H  
ATOM    642 HG11 VAL A  47      -0.637  -8.850   7.691  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       0.172 -10.320   8.239  1.00  0.00           H  
ATOM    644 HG13 VAL A  47      -0.199  -9.036   9.387  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       2.743  -9.342   6.551  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       3.295  -9.695   8.189  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       1.951 -10.604   7.498  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.847  -6.337   7.240  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.817  -5.393   7.750  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.140  -5.648   9.209  1.00  0.00           C  
ATOM    651  O   GLY A  48      -2.844  -6.603   9.533  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.104  -6.969   6.529  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.424  -4.394   7.643  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.725  -5.476   7.173  1.00  0.00           H  
ATOM    655  N   VAL A  49      -1.604  -4.807  10.083  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -1.833  -4.934  11.517  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.307  -4.756  11.846  1.00  0.00           C  
ATOM    658  O   VAL A  49      -3.854  -3.656  11.726  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.007  -3.914  12.329  1.00  0.00           C  
ATOM    660  CG1 VAL A  49       0.190  -4.593  12.972  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.555  -2.747  11.460  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.033  -4.082   9.755  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -1.528  -5.928  11.814  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -1.633  -3.526  13.117  1.00  0.00           H  
ATOM    665 HG11 VAL A  49       0.448  -4.079  13.885  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -0.057  -5.623  13.193  1.00  0.00           H  
ATOM    667 HG13 VAL A  49       1.028  -4.562  12.292  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -1.253  -1.929  11.564  1.00  0.00           H  
ATOM    669 HG22 VAL A  49       0.427  -2.424  11.775  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -0.516  -3.059  10.427  1.00  0.00           H  
ATOM    671  N   ILE A  50      -3.941  -5.846  12.252  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -5.368  -5.845  12.539  1.00  0.00           C  
ATOM    673  C   ILE A  50      -5.714  -4.840  13.632  1.00  0.00           C  
ATOM    674  O   ILE A  50      -5.209  -4.919  14.754  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -5.870  -7.245  12.949  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -4.832  -7.966  13.814  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -6.186  -8.063  11.707  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -5.325  -9.275  14.389  1.00  0.00           C  
ATOM    679  H   ILE A  50      -3.434  -6.679  12.357  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -5.882  -5.558  11.636  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -6.782  -7.126  13.514  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -3.953  -8.168  13.202  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -4.556  -7.310  14.640  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -5.264  -8.349  11.223  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -6.733  -8.950  11.991  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -6.782  -7.473  11.026  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -5.271  -9.238  15.467  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -6.347  -9.438  14.085  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -4.707 -10.083  14.024  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.564  -3.886  13.288  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -6.945  -2.851  14.221  1.00  0.00           C  
ATOM    692  C   GLY A  51      -6.476  -1.489  13.762  1.00  0.00           C  
ATOM    693  O   GLY A  51      -7.085  -0.468  14.087  1.00  0.00           O  
ATOM    694  H   GLY A  51      -6.936  -3.882  12.374  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -8.023  -2.843  14.318  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -6.506  -3.067  15.185  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.404  -1.480  12.982  1.00  0.00           N  
ATOM    698  CA  SER A  52      -4.839  -0.242  12.476  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.391   0.069  11.088  1.00  0.00           C  
ATOM    700  O   SER A  52      -5.981  -0.795  10.436  1.00  0.00           O  
ATOM    701  CB  SER A  52      -3.315  -0.341  12.443  1.00  0.00           C  
ATOM    702  OG  SER A  52      -2.811  -0.818  13.684  1.00  0.00           O  
ATOM    703  H   SER A  52      -4.995  -2.334  12.720  1.00  0.00           H  
ATOM    704  HA  SER A  52      -5.125   0.551  13.149  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.018  -1.027  11.650  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -2.897   0.646  12.245  1.00  0.00           H  
ATOM    707  HG  SER A  52      -3.003  -1.764  13.770  1.00  0.00           H  
ATOM    708  N   GLN A  53      -5.213   1.303  10.647  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.749   1.738   9.369  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.653   1.879   8.316  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.502   2.180   8.631  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -6.491   3.064   9.533  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -7.775   2.943  10.336  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -8.379   4.286  10.684  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -8.716   5.076   9.800  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -8.523   4.554  11.972  1.00  0.00           N  
ATOM    717  H   GLN A  53      -4.709   1.945  11.202  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.452   0.989   9.036  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -5.832   3.768  10.041  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -6.738   3.447   8.543  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -8.500   2.374   9.753  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -7.560   2.407  11.261  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -8.238   3.876  12.622  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -8.912   5.422  12.228  1.00  0.00           H  
ATOM    725  N   CYS A  54      -5.025   1.645   7.066  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -4.128   1.834   5.941  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.569   3.054   5.146  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.762   3.229   4.877  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -4.120   0.591   5.045  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -2.723   0.523   3.876  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.944   1.337   6.895  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -3.132   2.002   6.327  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -4.081  -0.293   5.681  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -5.049   0.571   4.475  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.615   3.896   4.778  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -3.949   5.144   4.128  1.00  0.00           C  
ATOM    737  C   GLY A  55      -4.042   5.023   2.621  1.00  0.00           C  
ATOM    738  O   GLY A  55      -4.649   5.872   1.965  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.677   3.669   4.946  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.899   5.490   4.507  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -3.193   5.877   4.372  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.445   3.978   2.065  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -3.424   3.809   0.621  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.981   2.451   0.197  1.00  0.00           C  
ATOM    745  O   ALA A  56      -5.112   2.100   0.540  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -2.014   4.002   0.095  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.011   3.308   2.636  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -4.045   4.583   0.194  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.549   3.037  -0.050  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -2.051   4.527  -0.847  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -1.438   4.576   0.804  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.184   1.690  -0.542  1.00  0.00           N  
ATOM    753  CA  SER A  57      -3.650   0.455  -1.150  1.00  0.00           C  
ATOM    754  C   SER A  57      -3.443  -0.754  -0.238  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.356  -1.334  -0.181  1.00  0.00           O  
ATOM    756  CB  SER A  57      -2.931   0.240  -2.484  1.00  0.00           C  
ATOM    757  OG  SER A  57      -2.264   1.423  -2.901  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.254   1.962  -0.683  1.00  0.00           H  
ATOM    759  HA  SER A  57      -4.706   0.565  -1.342  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -2.199  -0.560  -2.369  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -3.662  -0.043  -3.241  1.00  0.00           H  
ATOM    762  HG  SER A  57      -1.321   1.236  -3.019  1.00  0.00           H  
ATOM    763  N   VAL A  58      -4.492  -1.122   0.478  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -4.490  -2.352   1.248  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.091  -3.472   0.395  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.192  -3.336  -0.140  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -5.269  -2.201   2.579  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -6.621  -1.540   2.356  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -5.434  -3.547   3.271  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.288  -0.553   0.486  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -3.463  -2.600   1.475  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -4.692  -1.560   3.233  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -6.567  -0.502   2.649  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -6.884  -1.605   1.310  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -7.371  -2.045   2.948  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -6.479  -3.821   3.282  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -4.872  -4.300   2.734  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -5.069  -3.480   4.284  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.355  -4.562   0.244  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.794  -5.655  -0.612  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.435  -6.999   0.007  1.00  0.00           C  
ATOM    782  O   LYS A  59      -3.703  -7.061   0.996  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -4.191  -5.521  -2.016  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.815  -6.149  -2.169  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -2.419  -6.248  -3.630  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -1.722  -4.984  -4.098  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -1.677  -4.884  -5.582  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.506  -4.642   0.731  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.869  -5.592  -0.689  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -4.866  -6.000  -2.724  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -4.110  -4.460  -2.252  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -2.084  -5.536  -1.643  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -2.830  -7.149  -1.736  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -1.744  -7.094  -3.758  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -3.314  -6.403  -4.231  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -2.256  -4.120  -3.702  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -0.701  -4.981  -3.714  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -1.655  -3.880  -5.874  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -2.512  -5.338  -6.001  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -0.821  -5.356  -5.952  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.954  -8.066  -0.578  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.756  -9.404  -0.047  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.885 -10.225  -0.985  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.196 -10.371  -2.169  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.106 -10.094   0.147  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.481  -8.945   0.494  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.471  -7.955  -1.403  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.261  -9.318   0.909  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.343 -10.654  -0.757  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.022 -10.793   0.979  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.793 -10.756  -0.463  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.899 -11.579  -1.256  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.513 -12.839  -0.489  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.178 -12.782   0.692  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.645 -10.791  -1.648  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -0.933  -9.495  -2.903  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.579 -10.588   0.485  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.426 -11.869  -2.154  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.241 -10.319  -0.752  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.094 -11.491  -2.037  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.603 -13.974  -1.157  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -1.180 -15.233  -0.584  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.149 -15.646  -1.188  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.279 -15.786  -2.410  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -2.227 -16.323  -0.812  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.942 -17.609  -0.051  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -1.600 -17.331   1.401  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -1.018 -18.555   2.087  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -2.011 -19.656   2.216  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.958 -13.961  -2.074  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -1.047 -15.087   0.479  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -3.197 -15.941  -0.493  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -2.259 -16.553  -1.877  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -2.825 -18.247  -0.091  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -1.102 -18.121  -0.521  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -0.870 -16.522   1.444  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -2.507 -17.030   1.927  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -0.168 -18.914   1.505  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -0.676 -18.272   3.082  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -2.513 -19.585   3.129  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -1.531 -20.579   2.170  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -2.713 -19.607   1.444  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.125 -15.821  -0.324  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.476 -16.171  -0.732  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.267 -16.662   0.473  1.00  0.00           C  
ATOM    846  O   ASP A  63       2.841 -16.480   1.614  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.166 -14.961  -1.377  1.00  0.00           C  
ATOM    848  CG  ASP A  63       3.884 -14.070  -0.380  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       3.262 -13.648   0.624  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       5.074 -13.775  -0.612  1.00  0.00           O  
ATOM    851  H   ASP A  63       0.935 -15.713   0.629  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.408 -16.968  -1.455  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.893 -15.324  -2.104  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       2.411 -14.366  -1.892  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.401 -17.289   0.221  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.248 -17.783   1.297  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.579 -17.051   1.313  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.453 -17.306   0.482  1.00  0.00           O  
ATOM    859  CB  ASP A  64       5.482 -19.290   1.157  1.00  0.00           C  
ATOM    860  CG  ASP A  64       6.373 -19.843   2.253  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       6.035 -19.671   3.445  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       7.410 -20.465   1.929  1.00  0.00           O  
ATOM    863  H   ASP A  64       4.681 -17.427  -0.708  1.00  0.00           H  
ATOM    864  HA  ASP A  64       4.738 -17.593   2.229  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       4.519 -19.800   1.197  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       5.951 -19.484   0.192  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.720 -16.117   2.238  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.984 -15.433   2.440  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.771 -16.161   3.507  1.00  0.00           C  
ATOM    870  O   VAL A  65       8.186 -16.727   4.429  1.00  0.00           O  
ATOM    871  CB  VAL A  65       7.806 -13.966   2.881  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       8.880 -13.094   2.254  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       6.419 -13.444   2.533  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.956 -15.892   2.811  1.00  0.00           H  
ATOM    875  HA  VAL A  65       8.536 -15.453   1.511  1.00  0.00           H  
ATOM    876  HB  VAL A  65       7.928 -13.927   3.955  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       9.855 -13.469   2.530  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       8.777 -13.118   1.178  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       8.772 -12.080   2.604  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       6.505 -12.665   1.792  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       5.819 -14.249   2.140  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       5.951 -13.046   3.422  1.00  0.00           H  
ATOM    883  N   THR A  66      10.081 -16.141   3.399  1.00  0.00           N  
ATOM    884  CA  THR A  66      10.914 -16.836   4.355  1.00  0.00           C  
ATOM    885  C   THR A  66      11.040 -16.033   5.643  1.00  0.00           C  
ATOM    886  O   THR A  66      11.348 -14.840   5.622  1.00  0.00           O  
ATOM    887  CB  THR A  66      12.302 -17.103   3.762  1.00  0.00           C  
ATOM    888  OG1 THR A  66      12.383 -16.532   2.449  1.00  0.00           O  
ATOM    889  CG2 THR A  66      12.565 -18.595   3.686  1.00  0.00           C  
ATOM    890  H   THR A  66      10.501 -15.657   2.659  1.00  0.00           H  
ATOM    891  HA  THR A  66      10.449 -17.785   4.575  1.00  0.00           H  
ATOM    892  HB  THR A  66      13.049 -16.648   4.397  1.00  0.00           H  
ATOM    893  HG1 THR A  66      13.197 -16.007   2.379  1.00  0.00           H  
ATOM    894 HG21 THR A  66      12.915 -18.949   4.642  1.00  0.00           H  
ATOM    895 HG22 THR A  66      13.313 -18.790   2.932  1.00  0.00           H  
ATOM    896 HG23 THR A  66      11.647 -19.103   3.427  1.00  0.00           H  
ATOM    897  N   ASN A  67      10.781 -16.694   6.765  1.00  0.00           N  
ATOM    898  CA  ASN A  67      10.833 -16.043   8.070  1.00  0.00           C  
ATOM    899  C   ASN A  67      12.272 -15.899   8.539  1.00  0.00           C  
ATOM    900  O   ASN A  67      12.555 -15.248   9.546  1.00  0.00           O  
ATOM    901  CB  ASN A  67      10.030 -16.845   9.096  1.00  0.00           C  
ATOM    902  CG  ASN A  67       9.030 -15.988   9.846  1.00  0.00           C  
ATOM    903  OD1 ASN A  67       7.822 -16.216   9.772  1.00  0.00           O  
ATOM    904  ND2 ASN A  67       9.523 -14.997  10.572  1.00  0.00           N  
ATOM    905  H   ASN A  67      10.532 -17.646   6.714  1.00  0.00           H  
ATOM    906  HA  ASN A  67      10.401 -15.061   7.970  1.00  0.00           H  
ATOM    907  HB2 ASN A  67       9.493 -17.639   8.578  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      10.721 -17.287   9.814  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      10.498 -14.870  10.589  1.00  0.00           H  
ATOM    910 HD22 ASN A  67       8.890 -14.421  11.065  1.00  0.00           H  
ATOM    911  N   THR A  68      13.171 -16.534   7.809  1.00  0.00           N  
ATOM    912  CA  THR A  68      14.593 -16.408   8.053  1.00  0.00           C  
ATOM    913  C   THR A  68      15.300 -16.045   6.753  1.00  0.00           C  
ATOM    914  O   THR A  68      15.254 -16.800   5.780  1.00  0.00           O  
ATOM    915  CB  THR A  68      15.184 -17.714   8.620  1.00  0.00           C  
ATOM    916  OG1 THR A  68      14.130 -18.539   9.148  1.00  0.00           O  
ATOM    917  CG2 THR A  68      16.198 -17.422   9.717  1.00  0.00           C  
ATOM    918  H   THR A  68      12.868 -17.105   7.077  1.00  0.00           H  
ATOM    919  HA  THR A  68      14.744 -15.615   8.773  1.00  0.00           H  
ATOM    920  HB  THR A  68      15.680 -18.243   7.822  1.00  0.00           H  
ATOM    921  HG1 THR A  68      13.698 -18.077   9.871  1.00  0.00           H  
ATOM    922 HG21 THR A  68      16.308 -18.293  10.347  1.00  0.00           H  
ATOM    923 HG22 THR A  68      15.855 -16.589  10.313  1.00  0.00           H  
ATOM    924 HG23 THR A  68      17.149 -17.179   9.270  1.00  0.00           H  
ATOM    925  N   GLY A  69      15.932 -14.884   6.736  1.00  0.00           N  
ATOM    926  CA  GLY A  69      16.592 -14.408   5.540  1.00  0.00           C  
ATOM    927  C   GLY A  69      16.378 -12.923   5.333  1.00  0.00           C  
ATOM    928  O   GLY A  69      17.332 -12.169   5.142  1.00  0.00           O  
ATOM    929  H   GLY A  69      15.963 -14.338   7.557  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      17.649 -14.602   5.623  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      16.202 -14.942   4.687  1.00  0.00           H  
ATOM    932  N   ASN A  70      15.125 -12.502   5.398  1.00  0.00           N  
ATOM    933  CA  ASN A  70      14.771 -11.099   5.216  1.00  0.00           C  
ATOM    934  C   ASN A  70      14.012 -10.593   6.437  1.00  0.00           C  
ATOM    935  O   ASN A  70      13.321 -11.359   7.107  1.00  0.00           O  
ATOM    936  CB  ASN A  70      13.924 -10.903   3.949  1.00  0.00           C  
ATOM    937  CG  ASN A  70      12.830 -11.946   3.801  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      13.088 -13.076   3.389  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      11.600 -11.578   4.119  1.00  0.00           N  
ATOM    940  H   ASN A  70      14.412 -13.151   5.581  1.00  0.00           H  
ATOM    941  HA  ASN A  70      15.687 -10.537   5.119  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      13.463  -9.916   3.987  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      14.579 -10.960   3.079  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      11.455 -10.655   4.428  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      10.886 -12.245   4.043  1.00  0.00           H  
ATOM    946  N   SER A  71      14.151  -9.306   6.727  1.00  0.00           N  
ATOM    947  CA  SER A  71      13.503  -8.703   7.883  1.00  0.00           C  
ATOM    948  C   SER A  71      12.049  -8.365   7.579  1.00  0.00           C  
ATOM    949  O   SER A  71      11.154  -8.664   8.369  1.00  0.00           O  
ATOM    950  CB  SER A  71      14.265  -7.446   8.306  1.00  0.00           C  
ATOM    951  OG  SER A  71      15.571  -7.446   7.750  1.00  0.00           O  
ATOM    952  H   SER A  71      14.704  -8.741   6.145  1.00  0.00           H  
ATOM    953  HA  SER A  71      13.532  -9.418   8.690  1.00  0.00           H  
ATOM    954  HB2 SER A  71      13.727  -6.565   7.956  1.00  0.00           H  
ATOM    955  HB3 SER A  71      14.339  -7.419   9.393  1.00  0.00           H  
ATOM    956  HG  SER A  71      16.081  -8.177   8.134  1.00  0.00           H  
ATOM    957  N   PHE A  72      11.811  -7.752   6.427  1.00  0.00           N  
ATOM    958  CA  PHE A  72      10.459  -7.399   6.026  1.00  0.00           C  
ATOM    959  C   PHE A  72       9.997  -8.315   4.896  1.00  0.00           C  
ATOM    960  O   PHE A  72      10.821  -8.897   4.186  1.00  0.00           O  
ATOM    961  CB  PHE A  72      10.377  -5.910   5.643  1.00  0.00           C  
ATOM    962  CG  PHE A  72      10.359  -5.617   4.167  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      11.540  -5.505   3.448  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       9.158  -5.432   3.506  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      11.518  -5.216   2.098  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       9.130  -5.148   2.158  1.00  0.00           C  
ATOM    967  CZ  PHE A  72      10.310  -5.038   1.451  1.00  0.00           C  
ATOM    968  H   PHE A  72      12.564  -7.544   5.826  1.00  0.00           H  
ATOM    969  HA  PHE A  72       9.818  -7.570   6.879  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       9.467  -5.498   6.080  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      11.236  -5.400   6.078  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      12.483  -5.648   3.952  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       8.232  -5.518   4.057  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      12.444  -5.130   1.547  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       8.180  -5.010   1.654  1.00  0.00           H  
ATOM    976  HZ  PHE A  72      10.290  -4.813   0.395  1.00  0.00           H  
ATOM    977  N   LEU A  73       8.689  -8.446   4.732  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.128  -9.446   3.830  1.00  0.00           C  
ATOM    979  C   LEU A  73       7.893  -8.904   2.426  1.00  0.00           C  
ATOM    980  O   LEU A  73       6.879  -8.259   2.154  1.00  0.00           O  
ATOM    981  CB  LEU A  73       6.812  -9.988   4.388  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.649  -9.881   5.903  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.711  -8.738   6.256  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       6.131 -11.190   6.477  1.00  0.00           C  
ATOM    985  H   LEU A  73       8.084  -7.855   5.224  1.00  0.00           H  
ATOM    986  HA  LEU A  73       8.833 -10.259   3.770  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       5.996  -9.435   3.922  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       6.739 -11.041   4.115  1.00  0.00           H  
ATOM    989  HG  LEU A  73       7.611  -9.677   6.349  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       4.748  -9.137   6.536  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       6.122  -8.178   7.082  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.596  -8.089   5.401  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       5.508 -11.681   5.745  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       6.963 -11.829   6.730  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       5.550 -10.987   7.366  1.00  0.00           H  
ATOM    996  N   ILE A  74       8.841  -9.161   1.540  1.00  0.00           N  
ATOM    997  CA  ILE A  74       8.623  -8.955   0.120  1.00  0.00           C  
ATOM    998  C   ILE A  74       7.625  -9.998  -0.372  1.00  0.00           C  
ATOM    999  O   ILE A  74       7.763 -11.185  -0.068  1.00  0.00           O  
ATOM   1000  CB  ILE A  74       9.940  -9.068  -0.686  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      10.962  -8.053  -0.180  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74       9.688  -8.864  -2.174  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      12.128  -8.684   0.551  1.00  0.00           C  
ATOM   1004  H   ILE A  74       9.709  -9.489   1.849  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.208  -7.968  -0.022  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.336 -10.063  -0.549  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      11.350  -7.497  -1.033  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74      10.459  -7.367   0.502  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      10.506  -9.289  -2.740  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74       8.764  -9.352  -2.453  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74       9.615  -7.807  -2.385  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      11.768  -9.173   1.442  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      12.605  -9.411  -0.090  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      12.840  -7.920   0.821  1.00  0.00           H  
ATOM   1015  N   ILE A  75       6.640  -9.571  -1.135  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.569 -10.462  -1.540  1.00  0.00           C  
ATOM   1017  C   ILE A  75       5.905 -11.122  -2.864  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.280 -10.453  -3.825  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.224  -9.718  -1.669  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.047  -8.739  -0.508  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.067 -10.708  -1.717  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       2.968  -7.708  -0.749  1.00  0.00           C  
ATOM   1023  H   ILE A  75       6.637  -8.636  -1.446  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.464 -11.226  -0.783  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.234  -9.169  -2.598  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       3.788  -9.306   0.386  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       4.991  -8.218  -0.348  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       2.360 -10.471  -0.937  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       2.576 -10.643  -2.677  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       3.441 -11.711  -1.570  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       3.067  -7.312  -1.749  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       2.000  -8.171  -0.640  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       3.067  -6.906  -0.033  1.00  0.00           H  
ATOM   1034  N   ASN A  76       5.770 -12.442  -2.889  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.090 -13.241  -4.069  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.144 -12.921  -5.222  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.417 -13.267  -6.371  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.007 -14.733  -3.735  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       7.225 -15.234  -2.976  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       8.164 -15.758  -3.568  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       7.221 -15.074  -1.660  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.455 -12.901  -2.072  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.099 -13.004  -4.370  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       5.120 -14.906  -3.126  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       5.920 -15.296  -4.664  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       6.434 -14.640  -1.241  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       7.991 -15.399  -1.153  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.030 -12.266  -4.892  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.026 -11.862  -5.876  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.491 -13.063  -6.648  1.00  0.00           C  
ATOM   1051  O   ALA A  77       2.207 -12.976  -7.844  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.596 -10.812  -6.825  1.00  0.00           C  
ATOM   1053  H   ALA A  77       3.886 -12.039  -3.952  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.206 -11.412  -5.335  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       4.630 -10.620  -6.574  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       3.534 -11.174  -7.841  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       3.030  -9.898  -6.733  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.361 -14.188  -5.957  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       1.829 -15.396  -6.570  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.311 -15.332  -6.639  1.00  0.00           C  
ATOM   1061  O   ALA A  78      -0.280 -15.435  -7.714  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.281 -16.623  -5.795  1.00  0.00           C  
ATOM   1063  H   ALA A  78       2.633 -14.206  -5.017  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.224 -15.464  -7.573  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       2.793 -16.311  -4.898  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       1.419 -17.219  -5.529  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       2.948 -17.209  -6.409  1.00  0.00           H  
ATOM   1068  N   ASN A  79      -0.315 -15.157  -5.487  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.763 -15.021  -5.415  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -2.119 -13.652  -4.864  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.098 -13.449  -3.661  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -2.375 -16.094  -4.509  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.819 -17.482  -4.754  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -2.316 -18.223  -5.602  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79      -0.780 -17.847  -4.014  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.206 -15.119  -4.656  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -2.165 -15.119  -6.413  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -2.181 -15.821  -3.472  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -3.451 -16.118  -4.679  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79      -0.427 -17.204  -3.357  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79      -0.418 -18.755  -4.135  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -2.432 -12.710  -5.728  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.765 -11.371  -5.268  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -4.136 -10.948  -5.774  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -4.435 -11.079  -6.959  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.697 -10.374  -5.719  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -0.234 -10.308  -4.629  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -2.450 -12.913  -6.684  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.785 -11.390  -4.188  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -1.369 -10.648  -6.722  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -2.145  -9.381  -5.757  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.968 -10.454  -4.864  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -6.307  -9.989  -5.208  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.543  -8.590  -4.641  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.935  -8.205  -3.637  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.410 -10.937  -4.681  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.665 -12.068  -5.665  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -7.045 -11.491  -3.313  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.671 -10.392  -3.924  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -6.381  -9.946  -6.284  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -8.324 -10.368  -4.578  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -8.386 -11.747  -6.403  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -6.742 -12.332  -6.157  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -8.052 -12.926  -5.137  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -6.132 -11.025  -2.970  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -7.840 -11.280  -2.614  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -6.901 -12.559  -3.386  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -7.416  -7.834  -5.290  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -7.724  -6.479  -4.858  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -9.168  -6.129  -5.184  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -9.688  -6.643  -6.195  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -6.778  -5.485  -5.517  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -9.785  -5.360  -4.418  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.875  -8.198  -6.079  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.581  -6.430  -3.788  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -7.342  -4.630  -5.866  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -6.038  -5.163  -4.799  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -6.285  -5.960  -6.353  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -9.674   6.889   7.306  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.629   6.006   6.740  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.206   4.630   6.431  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.421   4.434   6.476  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.454   5.884   7.706  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.427   7.054   6.604  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.261   7.808   7.576  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.094   6.446   8.150  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.268   6.449   5.822  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.917   4.970   7.507  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.790   6.727   7.576  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.823   5.871   8.723  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.342   3.682   6.112  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.767   2.316   5.879  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.428   1.445   7.083  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.278   1.052   7.275  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.110   1.733   4.615  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.879   2.778   3.656  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.991   0.658   3.997  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.389   3.906   6.024  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.838   2.317   5.738  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.166   1.290   4.889  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.969   2.725   3.337  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.210  -0.095   4.740  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.473   0.202   3.167  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.912   1.101   3.648  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.426   1.168   7.904  1.00  0.00           N  
ATOM     28  CA  THR A   3      -9.226   0.376   9.103  1.00  0.00           C  
ATOM     29  C   THR A   3      -9.167  -1.108   8.771  1.00  0.00           C  
ATOM     30  O   THR A   3     -10.074  -1.654   8.132  1.00  0.00           O  
ATOM     31  CB  THR A   3     -10.353   0.631  10.117  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -11.008   1.872   9.804  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.803   0.681  11.535  1.00  0.00           C  
ATOM     34  H   THR A   3     -10.324   1.506   7.703  1.00  0.00           H  
ATOM     35  HA  THR A   3      -8.290   0.675   9.552  1.00  0.00           H  
ATOM     36  HB  THR A   3     -11.069  -0.175  10.048  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -11.945   1.699   9.611  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.212  -0.204  11.723  1.00  0.00           H  
ATOM     39 HG22 THR A   3     -10.622   0.724  12.237  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -9.185   1.559  11.650  1.00  0.00           H  
ATOM     41  N   ILE A   4      -8.090  -1.755   9.189  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.921  -3.179   8.955  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.597  -3.978  10.064  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.975  -4.319  11.069  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.427  -3.566   8.860  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.696  -2.619   7.904  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.277  -5.010   8.396  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.204  -2.529   8.147  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.391  -1.261   9.675  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.395  -3.419   8.015  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.990  -3.481   9.844  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.856  -2.970   6.884  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.122  -1.622   8.016  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.886  -5.027   7.389  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.595  -5.529   9.055  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -7.240  -5.499   8.417  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.921  -3.233   8.916  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.674  -2.761   7.233  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.951  -1.529   8.466  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.887  -4.232   9.886  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -10.628  -5.035  10.837  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.247  -6.500  10.753  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.568  -6.903   9.809  1.00  0.00           O  
ATOM     64  H   GLY A   5     -10.340  -3.869   9.097  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -10.426  -4.677  11.836  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -11.685  -4.936  10.634  1.00  0.00           H  
ATOM     67  N   PRO A   6     -10.689  -7.327  11.711  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -10.293  -8.740  11.782  1.00  0.00           C  
ATOM     69  C   PRO A   6     -10.724  -9.544  10.557  1.00  0.00           C  
ATOM     70  O   PRO A   6      -9.956 -10.348  10.031  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -11.010  -9.259  13.033  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -12.118  -8.291  13.272  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -11.608  -6.960  12.803  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -9.226  -8.841  11.914  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -11.381 -10.274  12.894  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -10.320  -9.212  13.876  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -12.965  -8.577  12.649  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -12.405  -8.262  14.323  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -12.421  -6.322  12.458  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -11.050  -6.467  13.599  1.00  0.00           H  
ATOM     81  N   ASN A   7     -11.947  -9.319  10.094  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -12.493 -10.107   8.996  1.00  0.00           C  
ATOM     83  C   ASN A   7     -12.509  -9.324   7.691  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.393  -9.517   6.856  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -13.903 -10.595   9.335  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -13.917 -12.048   9.762  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -14.554 -12.891   9.131  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -13.208 -12.352  10.838  1.00  0.00           N  
ATOM     89  H   ASN A   7     -12.491  -8.609  10.497  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -11.854 -10.969   8.869  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.301  -9.984  10.145  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -14.536 -10.481   8.455  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -12.727 -11.631  11.293  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -13.181 -13.294  11.133  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.522  -8.453   7.511  1.00  0.00           N  
ATOM     96  CA  THR A   8     -11.403  -7.674   6.285  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.150  -8.595   5.098  1.00  0.00           C  
ATOM     98  O   THR A   8     -11.927  -8.641   4.144  1.00  0.00           O  
ATOM     99  CB  THR A   8     -10.248  -6.665   6.378  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -9.214  -7.193   7.221  1.00  0.00           O  
ATOM    101  CG2 THR A   8     -10.730  -5.332   6.923  1.00  0.00           C  
ATOM    102  H   THR A   8     -10.849  -8.337   8.215  1.00  0.00           H  
ATOM    103  HA  THR A   8     -12.326  -7.135   6.130  1.00  0.00           H  
ATOM    104  HB  THR A   8      -9.846  -6.509   5.387  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -9.326  -6.860   8.123  1.00  0.00           H  
ATOM    106 HG21 THR A   8     -11.514  -5.497   7.646  1.00  0.00           H  
ATOM    107 HG22 THR A   8     -11.109  -4.725   6.113  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -9.904  -4.820   7.399  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.058  -9.339   5.179  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -9.702 -10.287   4.141  1.00  0.00           C  
ATOM    111  C   CYS A   9     -10.421 -11.613   4.372  1.00  0.00           C  
ATOM    112  O   CYS A   9      -9.812 -12.609   4.757  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -8.185 -10.495   4.106  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -7.561 -11.188   2.539  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.474  -9.246   5.963  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -10.023  -9.877   3.195  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -7.701  -9.533   4.274  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -7.910 -11.170   4.916  1.00  0.00           H  
ATOM    119  N   SER A  10     -11.728 -11.611   4.142  1.00  0.00           N  
ATOM    120  CA  SER A  10     -12.533 -12.814   4.284  1.00  0.00           C  
ATOM    121  C   SER A  10     -12.443 -13.670   3.020  1.00  0.00           C  
ATOM    122  O   SER A  10     -13.164 -14.654   2.861  1.00  0.00           O  
ATOM    123  CB  SER A  10     -13.983 -12.422   4.571  1.00  0.00           C  
ATOM    124  OG  SER A  10     -14.125 -11.007   4.605  1.00  0.00           O  
ATOM    125  H   SER A  10     -12.169 -10.772   3.877  1.00  0.00           H  
ATOM    126  HA  SER A  10     -12.148 -13.379   5.121  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -14.625 -12.826   3.787  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -14.282 -12.835   5.534  1.00  0.00           H  
ATOM    129  HG  SER A  10     -13.905 -10.680   5.493  1.00  0.00           H  
ATOM    130  N   ILE A  11     -11.536 -13.278   2.129  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.297 -13.992   0.883  1.00  0.00           C  
ATOM    132  C   ILE A  11     -10.736 -15.385   1.167  1.00  0.00           C  
ATOM    133  O   ILE A  11     -10.259 -15.639   2.274  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.313 -13.209  -0.025  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.540 -11.699   0.119  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -10.467 -13.634  -1.484  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.733 -10.861  -0.850  1.00  0.00           C  
ATOM    138  H   ILE A  11     -11.001 -12.485   2.326  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.240 -14.089   0.365  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.308 -13.445   0.288  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -11.597 -11.494  -0.048  1.00  0.00           H  
ATOM    142 HG13 ILE A  11     -10.268 -11.407   1.133  1.00  0.00           H  
ATOM    143 HG21 ILE A  11      -9.636 -13.254  -2.061  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -10.486 -14.711  -1.547  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -11.390 -13.235  -1.879  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -9.540  -9.893  -0.415  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -8.796 -11.356  -1.059  1.00  0.00           H  
ATOM    148 HD13 ILE A  11     -10.290 -10.737  -1.769  1.00  0.00           H  
ATOM    149  N   ASP A  12     -10.828 -16.260   0.157  1.00  0.00           N  
ATOM    150  CA  ASP A  12     -10.368 -17.662   0.202  1.00  0.00           C  
ATOM    151  C   ASP A  12      -9.371 -17.948   1.323  1.00  0.00           C  
ATOM    152  O   ASP A  12      -9.753 -18.399   2.403  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -9.728 -18.014  -1.140  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -9.954 -19.455  -1.539  1.00  0.00           C  
ATOM    155  OD1 ASP A  12     -11.099 -19.805  -1.897  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -8.985 -20.240  -1.527  1.00  0.00           O  
ATOM    157  H   ASP A  12     -11.247 -15.946  -0.675  1.00  0.00           H  
ATOM    158  HA  ASP A  12     -11.235 -18.286   0.343  1.00  0.00           H  
ATOM    159  HB2 ASP A  12     -10.151 -17.369  -1.909  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -8.654 -17.836  -1.073  1.00  0.00           H  
ATOM    161  N   ASP A  13      -8.101 -17.689   1.057  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -7.048 -17.873   2.047  1.00  0.00           C  
ATOM    163  C   ASP A  13      -5.938 -16.868   1.790  1.00  0.00           C  
ATOM    164  O   ASP A  13      -4.977 -17.153   1.073  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -6.498 -19.301   1.993  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -5.587 -19.623   3.163  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -6.096 -20.050   4.219  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -4.356 -19.479   3.022  1.00  0.00           O  
ATOM    169  H   ASP A  13      -7.859 -17.365   0.165  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -7.472 -17.690   3.023  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -7.335 -19.999   1.999  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -5.935 -19.424   1.068  1.00  0.00           H  
ATOM    173  N   TYR A  14      -6.089 -15.681   2.355  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.180 -14.584   2.069  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.886 -13.780   3.324  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.567 -13.922   4.342  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -5.787 -13.666   1.004  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.566 -14.148  -0.409  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.315 -14.057  -0.997  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.602 -14.706  -1.149  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.096 -14.510  -2.281  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.393 -15.158  -2.437  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.137 -15.059  -2.998  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -4.918 -15.516  -4.279  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.822 -15.542   2.999  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.258 -15.000   1.693  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -6.860 -13.590   1.181  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.345 -12.675   1.106  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -3.503 -13.620  -0.435  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.583 -14.781  -0.703  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.109 -14.431  -2.716  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.212 -15.586  -2.998  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.228 -14.859  -4.917  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.866 -12.944   3.248  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -3.530 -12.044   4.339  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.676 -10.605   3.873  1.00  0.00           C  
ATOM    197  O   LYS A  15      -3.359 -10.292   2.723  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -2.096 -12.287   4.825  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -1.733 -13.753   4.975  1.00  0.00           C  
ATOM    200  CD  LYS A  15      -0.246 -13.983   4.750  1.00  0.00           C  
ATOM    201  CE  LYS A  15       0.438 -14.505   6.006  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       0.445 -15.989   6.050  1.00  0.00           N  
ATOM    203  H   LYS A  15      -3.318 -12.929   2.434  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -4.219 -12.227   5.150  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -1.411 -11.836   4.106  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -1.976 -11.803   5.794  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -1.993 -14.082   5.981  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -2.296 -14.335   4.246  1.00  0.00           H  
ATOM    209  HD2 LYS A  15      -0.118 -14.711   3.949  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       0.217 -13.039   4.461  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       1.466 -14.145   6.026  1.00  0.00           H  
ATOM    212  HE3 LYS A  15      -0.091 -14.127   6.881  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       0.827 -16.374   5.156  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15      -0.525 -16.349   6.185  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       1.039 -16.325   6.840  1.00  0.00           H  
ATOM    216  N   PRO A  16      -4.165  -9.714   4.744  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -4.292  -8.294   4.428  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.930  -7.617   4.370  1.00  0.00           C  
ATOM    219  O   PRO A  16      -2.150  -7.697   5.314  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -5.123  -7.721   5.584  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.618  -8.901   6.353  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.639 -10.009   6.099  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.808  -8.140   3.493  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.531  -7.053   6.209  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.982  -7.198   5.166  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -5.591  -8.653   7.414  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.626  -9.182   6.048  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.829 -10.001   6.829  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.147 -10.973   6.108  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.642  -6.973   3.255  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.366  -6.313   3.062  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.568  -4.839   2.778  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.372  -4.465   1.923  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.605  -6.945   1.896  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.209  -8.160   2.271  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      -0.396  -9.285   2.810  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       1.581  -8.189   2.067  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.338 -10.401   3.139  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       2.326  -9.303   2.391  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.700 -10.408   2.927  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.438 -11.524   3.254  1.00  0.00           O  
ATOM    242  H   TYR A  17      -3.312  -6.942   2.533  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.786  -6.425   3.967  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -1.325  -7.237   1.131  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.067  -6.197   1.476  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -1.463  -9.273   2.978  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       2.069  -7.318   1.653  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      -0.157 -11.265   3.556  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       3.392  -9.307   2.218  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.085 -11.692   2.565  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.839  -4.003   3.489  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.866  -2.579   3.225  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.270  -2.224   2.277  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.445  -2.351   2.626  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.762  -1.779   4.528  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -2.365  -1.463   5.331  1.00  0.00           S  
ATOM    257  H   CYS A  18      -0.258  -4.353   4.200  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.805  -2.350   2.742  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -0.129  -2.331   5.223  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -0.289  -0.822   4.310  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.084  -1.817   1.070  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.898  -1.456   0.063  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.460  -0.192  -0.658  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.700   0.209  -0.567  1.00  0.00           O  
ATOM    265  CB  CYS A  19       1.068  -2.600  -0.944  1.00  0.00           C  
ATOM    266  SG  CYS A  19       2.779  -2.846  -1.522  1.00  0.00           S  
ATOM    267  H   CYS A  19      -1.037  -1.759   0.842  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.838  -1.275   0.560  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       0.727  -3.524  -0.476  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       0.438  -2.394  -1.809  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.379   0.443  -1.361  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.044   1.623  -2.131  1.00  0.00           C  
ATOM    273  C   GLN A  20       0.881   1.265  -3.603  1.00  0.00           C  
ATOM    274  O   GLN A  20       1.860   1.009  -4.305  1.00  0.00           O  
ATOM    275  CB  GLN A  20       2.127   2.693  -1.968  1.00  0.00           C  
ATOM    276  CG  GLN A  20       1.958   3.552  -0.723  1.00  0.00           C  
ATOM    277  CD  GLN A  20       3.036   3.304   0.316  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       3.996   2.567   0.073  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       2.897   3.921   1.479  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.306   0.109  -1.364  1.00  0.00           H  
ATOM    281  HA  GLN A  20       0.109   2.009  -1.757  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       3.096   2.197  -1.915  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       2.100   3.345  -2.842  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       1.990   4.601  -1.015  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       0.987   3.333  -0.278  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       2.110   4.501   1.608  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       3.582   3.772   2.172  1.00  0.00           H  
ATOM    288  N   SER A  21      -0.360   1.232  -4.064  1.00  0.00           N  
ATOM    289  CA  SER A  21      -0.637   0.993  -5.470  1.00  0.00           C  
ATOM    290  C   SER A  21      -0.514   2.302  -6.243  1.00  0.00           C  
ATOM    291  O   SER A  21      -1.446   3.107  -6.284  1.00  0.00           O  
ATOM    292  CB  SER A  21      -2.033   0.385  -5.647  1.00  0.00           C  
ATOM    293  OG  SER A  21      -2.027  -0.998  -5.327  1.00  0.00           O  
ATOM    294  H   SER A  21      -1.109   1.366  -3.443  1.00  0.00           H  
ATOM    295  HA  SER A  21       0.101   0.299  -5.842  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -2.733   0.901  -4.989  1.00  0.00           H  
ATOM    297  HB3 SER A  21      -2.348   0.510  -6.683  1.00  0.00           H  
ATOM    298  HG  SER A  21      -1.841  -1.111  -4.382  1.00  0.00           H  
ATOM    299  N   MET A  22       0.651   2.519  -6.832  1.00  0.00           N  
ATOM    300  CA  MET A  22       0.936   3.764  -7.525  1.00  0.00           C  
ATOM    301  C   MET A  22       0.998   3.547  -9.030  1.00  0.00           C  
ATOM    302  O   MET A  22       1.616   2.592  -9.508  1.00  0.00           O  
ATOM    303  CB  MET A  22       2.257   4.353  -7.022  1.00  0.00           C  
ATOM    304  CG  MET A  22       2.518   5.772  -7.499  1.00  0.00           C  
ATOM    305  SD  MET A  22       4.274   6.105  -7.744  1.00  0.00           S  
ATOM    306  CE  MET A  22       4.191   7.513  -8.849  1.00  0.00           C  
ATOM    307  H   MET A  22       1.337   1.819  -6.806  1.00  0.00           H  
ATOM    308  HA  MET A  22       0.138   4.456  -7.305  1.00  0.00           H  
ATOM    309  HB2 MET A  22       2.240   4.354  -5.932  1.00  0.00           H  
ATOM    310  HB3 MET A  22       3.071   3.719  -7.372  1.00  0.00           H  
ATOM    311  HG2 MET A  22       1.995   5.931  -8.442  1.00  0.00           H  
ATOM    312  HG3 MET A  22       2.127   6.472  -6.760  1.00  0.00           H  
ATOM    313  HE1 MET A  22       3.687   8.330  -8.355  1.00  0.00           H  
ATOM    314  HE2 MET A  22       5.192   7.820  -9.117  1.00  0.00           H  
ATOM    315  HE3 MET A  22       3.647   7.241  -9.742  1.00  0.00           H  
ATOM    316  N   SER A  23       0.349   4.429  -9.767  1.00  0.00           N  
ATOM    317  CA  SER A  23       0.352   4.374 -11.216  1.00  0.00           C  
ATOM    318  C   SER A  23       1.597   5.054 -11.775  1.00  0.00           C  
ATOM    319  O   SER A  23       1.656   6.281 -11.888  1.00  0.00           O  
ATOM    320  CB  SER A  23      -0.910   5.040 -11.756  1.00  0.00           C  
ATOM    321  OG  SER A  23      -1.988   4.891 -10.842  1.00  0.00           O  
ATOM    322  H   SER A  23      -0.156   5.149  -9.320  1.00  0.00           H  
ATOM    323  HA  SER A  23       0.355   3.333 -11.511  1.00  0.00           H  
ATOM    324  HB2 SER A  23      -0.716   6.102 -11.910  1.00  0.00           H  
ATOM    325  HB3 SER A  23      -1.180   4.579 -12.706  1.00  0.00           H  
ATOM    326  HG  SER A  23      -2.444   4.056 -11.023  1.00  0.00           H  
ATOM    327  N   GLY A  24       2.600   4.251 -12.096  1.00  0.00           N  
ATOM    328  CA  GLY A  24       3.827   4.782 -12.650  1.00  0.00           C  
ATOM    329  C   GLY A  24       3.807   4.791 -14.167  1.00  0.00           C  
ATOM    330  O   GLY A  24       3.693   3.734 -14.790  1.00  0.00           O  
ATOM    331  H   GLY A  24       2.505   3.286 -11.961  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       3.966   5.792 -12.297  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       4.655   4.175 -12.316  1.00  0.00           H  
ATOM    334  N   PRO A  25       3.882   5.980 -14.786  1.00  0.00           N  
ATOM    335  CA  PRO A  25       3.930   6.124 -16.237  1.00  0.00           C  
ATOM    336  C   PRO A  25       5.337   5.890 -16.787  1.00  0.00           C  
ATOM    337  O   PRO A  25       6.330   6.290 -16.174  1.00  0.00           O  
ATOM    338  CB  PRO A  25       3.498   7.585 -16.478  1.00  0.00           C  
ATOM    339  CG  PRO A  25       3.211   8.165 -15.126  1.00  0.00           C  
ATOM    340  CD  PRO A  25       3.911   7.288 -14.127  1.00  0.00           C  
ATOM    341  HA  PRO A  25       3.238   5.455 -16.725  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       4.271   8.149 -16.999  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       2.571   7.580 -17.053  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       3.654   9.159 -15.080  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       2.139   8.210 -14.932  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       4.927   7.632 -13.936  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       3.344   7.244 -13.197  1.00  0.00           H  
ATOM    348  N   ALA A  26       5.416   5.254 -17.947  1.00  0.00           N  
ATOM    349  CA  ALA A  26       6.696   4.941 -18.569  1.00  0.00           C  
ATOM    350  C   ALA A  26       6.923   5.824 -19.790  1.00  0.00           C  
ATOM    351  O   ALA A  26       7.252   5.344 -20.880  1.00  0.00           O  
ATOM    352  CB  ALA A  26       6.749   3.468 -18.948  1.00  0.00           C  
ATOM    353  H   ALA A  26       4.584   4.998 -18.410  1.00  0.00           H  
ATOM    354  HA  ALA A  26       7.478   5.133 -17.848  1.00  0.00           H  
ATOM    355  HB1 ALA A  26       5.876   2.965 -18.561  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       6.772   3.376 -20.024  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       7.638   3.020 -18.529  1.00  0.00           H  
ATOM    358  N   GLY A  27       6.745   7.123 -19.599  1.00  0.00           N  
ATOM    359  CA  GLY A  27       6.887   8.064 -20.688  1.00  0.00           C  
ATOM    360  C   GLY A  27       8.335   8.391 -20.982  1.00  0.00           C  
ATOM    361  O   GLY A  27       9.160   8.480 -20.071  1.00  0.00           O  
ATOM    362  H   GLY A  27       6.525   7.446 -18.701  1.00  0.00           H  
ATOM    363  HA2 GLY A  27       6.436   7.639 -21.574  1.00  0.00           H  
ATOM    364  HA3 GLY A  27       6.367   8.976 -20.432  1.00  0.00           H  
ATOM    365  N   SER A  28       8.650   8.548 -22.258  1.00  0.00           N  
ATOM    366  CA  SER A  28       9.986   8.927 -22.685  1.00  0.00           C  
ATOM    367  C   SER A  28       9.906   9.834 -23.908  1.00  0.00           C  
ATOM    368  O   SER A  28       9.358   9.444 -24.942  1.00  0.00           O  
ATOM    369  CB  SER A  28      10.824   7.684 -23.000  1.00  0.00           C  
ATOM    370  OG  SER A  28      10.964   6.860 -21.853  1.00  0.00           O  
ATOM    371  H   SER A  28       7.959   8.403 -22.939  1.00  0.00           H  
ATOM    372  HA  SER A  28      10.454   9.473 -21.877  1.00  0.00           H  
ATOM    373  HB2 SER A  28      10.334   7.115 -23.790  1.00  0.00           H  
ATOM    374  HB3 SER A  28      11.812   7.996 -23.337  1.00  0.00           H  
ATOM    375  HG  SER A  28      10.152   6.894 -21.334  1.00  0.00           H  
ATOM    376  N   PRO A  29      10.416  11.069 -23.791  1.00  0.00           N  
ATOM    377  CA  PRO A  29      10.448  12.020 -24.904  1.00  0.00           C  
ATOM    378  C   PRO A  29      11.350  11.534 -26.031  1.00  0.00           C  
ATOM    379  O   PRO A  29      12.564  11.410 -25.858  1.00  0.00           O  
ATOM    380  CB  PRO A  29      11.017  13.300 -24.274  1.00  0.00           C  
ATOM    381  CG  PRO A  29      10.851  13.117 -22.805  1.00  0.00           C  
ATOM    382  CD  PRO A  29      10.986  11.643 -22.565  1.00  0.00           C  
ATOM    383  HA  PRO A  29       9.457  12.211 -25.291  1.00  0.00           H  
ATOM    384  HB2 PRO A  29      12.060  13.455 -24.548  1.00  0.00           H  
ATOM    385  HB3 PRO A  29      10.405  14.145 -24.590  1.00  0.00           H  
ATOM    386  HG2 PRO A  29      11.670  13.628 -22.299  1.00  0.00           H  
ATOM    387  HG3 PRO A  29       9.888  13.493 -22.459  1.00  0.00           H  
ATOM    388  HD2 PRO A  29      12.028  11.356 -22.420  1.00  0.00           H  
ATOM    389  HD3 PRO A  29      10.387  11.343 -21.705  1.00  0.00           H  
ATOM    390  N   GLY A  30      10.749  11.253 -27.177  1.00  0.00           N  
ATOM    391  CA  GLY A  30      11.498  10.751 -28.311  1.00  0.00           C  
ATOM    392  C   GLY A  30      11.094   9.339 -28.674  1.00  0.00           C  
ATOM    393  O   GLY A  30       9.917   8.979 -28.576  1.00  0.00           O  
ATOM    394  H   GLY A  30       9.779  11.382 -27.255  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      11.325  11.397 -29.159  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      12.551  10.761 -28.071  1.00  0.00           H  
ATOM    397  N   LEU A  31      12.064   8.534 -29.083  1.00  0.00           N  
ATOM    398  CA  LEU A  31      11.800   7.153 -29.457  1.00  0.00           C  
ATOM    399  C   LEU A  31      11.582   6.290 -28.219  1.00  0.00           C  
ATOM    400  O   LEU A  31      12.407   6.280 -27.302  1.00  0.00           O  
ATOM    401  CB  LEU A  31      12.960   6.593 -30.281  1.00  0.00           C  
ATOM    402  CG  LEU A  31      12.561   5.615 -31.386  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      11.773   6.328 -32.472  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      13.796   4.947 -31.971  1.00  0.00           C  
ATOM    405  H   LEU A  31      12.985   8.879 -29.135  1.00  0.00           H  
ATOM    406  HA  LEU A  31      10.901   7.134 -30.057  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      13.480   7.431 -30.744  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      13.637   6.076 -29.602  1.00  0.00           H  
ATOM    409  HG  LEU A  31      11.930   4.844 -30.967  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      12.005   7.382 -32.450  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      12.038   5.922 -33.438  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      10.716   6.189 -32.301  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      13.609   3.892 -32.098  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      14.027   5.390 -32.928  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      14.631   5.085 -31.299  1.00  0.00           H  
ATOM    416  N   LEU A  32      10.469   5.577 -28.192  1.00  0.00           N  
ATOM    417  CA  LEU A  32      10.167   4.674 -27.096  1.00  0.00           C  
ATOM    418  C   LEU A  32      10.339   3.231 -27.552  1.00  0.00           C  
ATOM    419  O   LEU A  32       9.394   2.598 -28.028  1.00  0.00           O  
ATOM    420  CB  LEU A  32       8.744   4.906 -26.586  1.00  0.00           C  
ATOM    421  CG  LEU A  32       8.619   5.096 -25.071  1.00  0.00           C  
ATOM    422  CD1 LEU A  32       7.677   6.246 -24.753  1.00  0.00           C  
ATOM    423  CD2 LEU A  32       8.136   3.814 -24.409  1.00  0.00           C  
ATOM    424  H   LEU A  32       9.830   5.653 -28.940  1.00  0.00           H  
ATOM    425  HA  LEU A  32      10.867   4.875 -26.298  1.00  0.00           H  
ATOM    426  HB2 LEU A  32       8.352   5.799 -27.072  1.00  0.00           H  
ATOM    427  HB3 LEU A  32       8.140   4.044 -26.869  1.00  0.00           H  
ATOM    428  HG  LEU A  32       9.591   5.338 -24.666  1.00  0.00           H  
ATOM    429 HD11 LEU A  32       7.745   6.994 -25.528  1.00  0.00           H  
ATOM    430 HD12 LEU A  32       6.664   5.875 -24.695  1.00  0.00           H  
ATOM    431 HD13 LEU A  32       7.954   6.683 -23.806  1.00  0.00           H  
ATOM    432 HD21 LEU A  32       7.552   4.058 -23.534  1.00  0.00           H  
ATOM    433 HD22 LEU A  32       7.526   3.257 -25.105  1.00  0.00           H  
ATOM    434 HD23 LEU A  32       8.987   3.215 -24.118  1.00  0.00           H  
ATOM    435  N   ASN A  33      11.553   2.721 -27.419  1.00  0.00           N  
ATOM    436  CA  ASN A  33      11.861   1.364 -27.847  1.00  0.00           C  
ATOM    437  C   ASN A  33      11.392   0.360 -26.807  1.00  0.00           C  
ATOM    438  O   ASN A  33      11.623   0.538 -25.611  1.00  0.00           O  
ATOM    439  CB  ASN A  33      13.363   1.201 -28.081  1.00  0.00           C  
ATOM    440  CG  ASN A  33      13.703  -0.121 -28.743  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      12.929  -0.646 -29.547  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      14.856  -0.677 -28.403  1.00  0.00           N  
ATOM    443  H   ASN A  33      12.259   3.267 -27.018  1.00  0.00           H  
ATOM    444  HA  ASN A  33      11.336   1.178 -28.773  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      13.709   2.013 -28.719  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      13.877   1.254 -27.121  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      15.426  -0.208 -27.746  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      15.106  -1.533 -28.826  1.00  0.00           H  
ATOM    449  N   LEU A  34      10.728  -0.689 -27.263  1.00  0.00           N  
ATOM    450  CA  LEU A  34      10.224  -1.711 -26.365  1.00  0.00           C  
ATOM    451  C   LEU A  34      11.309  -2.741 -26.079  1.00  0.00           C  
ATOM    452  O   LEU A  34      11.395  -3.776 -26.740  1.00  0.00           O  
ATOM    453  CB  LEU A  34       8.984  -2.387 -26.953  1.00  0.00           C  
ATOM    454  CG  LEU A  34       7.722  -2.288 -26.091  1.00  0.00           C  
ATOM    455  CD1 LEU A  34       6.494  -2.066 -26.959  1.00  0.00           C  
ATOM    456  CD2 LEU A  34       7.559  -3.540 -25.240  1.00  0.00           C  
ATOM    457  H   LEU A  34      10.587  -0.785 -28.227  1.00  0.00           H  
ATOM    458  HA  LEU A  34       9.954  -1.229 -25.438  1.00  0.00           H  
ATOM    459  HB2 LEU A  34       8.772  -1.923 -27.917  1.00  0.00           H  
ATOM    460  HB3 LEU A  34       9.212  -3.443 -27.100  1.00  0.00           H  
ATOM    461  HG  LEU A  34       7.816  -1.442 -25.426  1.00  0.00           H  
ATOM    462 HD11 LEU A  34       5.614  -2.007 -26.333  1.00  0.00           H  
ATOM    463 HD12 LEU A  34       6.603  -1.145 -27.512  1.00  0.00           H  
ATOM    464 HD13 LEU A  34       6.387  -2.889 -27.651  1.00  0.00           H  
ATOM    465 HD21 LEU A  34       6.509  -3.715 -25.051  1.00  0.00           H  
ATOM    466 HD22 LEU A  34       7.976  -4.387 -25.763  1.00  0.00           H  
ATOM    467 HD23 LEU A  34       8.075  -3.407 -24.301  1.00  0.00           H  
ATOM    468  N   ILE A  35      12.148  -2.438 -25.102  1.00  0.00           N  
ATOM    469  CA  ILE A  35      13.201  -3.348 -24.692  1.00  0.00           C  
ATOM    470  C   ILE A  35      12.674  -4.265 -23.600  1.00  0.00           C  
ATOM    471  O   ILE A  35      11.882  -3.834 -22.763  1.00  0.00           O  
ATOM    472  CB  ILE A  35      14.457  -2.605 -24.175  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      14.190  -1.104 -24.031  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      15.630  -2.844 -25.113  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      14.646  -0.535 -22.709  1.00  0.00           C  
ATOM    476  H   ILE A  35      12.046  -1.585 -24.630  1.00  0.00           H  
ATOM    477  HA  ILE A  35      13.483  -3.944 -25.547  1.00  0.00           H  
ATOM    478  HB  ILE A  35      14.716  -3.012 -23.210  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      14.714  -0.581 -24.831  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      13.117  -0.934 -24.128  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      16.331  -3.520 -24.648  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      15.271  -3.274 -26.036  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      16.121  -1.905 -25.322  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      14.473   0.531 -22.696  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      14.091  -0.999 -21.906  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      15.699  -0.730 -22.577  1.00  0.00           H  
ATOM    487  N   PRO A  36      13.086  -5.540 -23.605  1.00  0.00           N  
ATOM    488  CA  PRO A  36      12.611  -6.523 -22.631  1.00  0.00           C  
ATOM    489  C   PRO A  36      12.799  -6.055 -21.192  1.00  0.00           C  
ATOM    490  O   PRO A  36      13.909  -5.737 -20.758  1.00  0.00           O  
ATOM    491  CB  PRO A  36      13.475  -7.753 -22.916  1.00  0.00           C  
ATOM    492  CG  PRO A  36      13.894  -7.600 -24.336  1.00  0.00           C  
ATOM    493  CD  PRO A  36      14.040  -6.124 -24.562  1.00  0.00           C  
ATOM    494  HA  PRO A  36      11.571  -6.765 -22.794  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      14.330  -7.813 -22.243  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      12.854  -8.645 -22.831  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      14.871  -8.068 -24.459  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.167  -8.039 -25.019  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      15.062  -5.794 -24.374  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      13.740  -5.868 -25.578  1.00  0.00           H  
ATOM    501  N   VAL A  37      11.695  -6.012 -20.467  1.00  0.00           N  
ATOM    502  CA  VAL A  37      11.698  -5.635 -19.066  1.00  0.00           C  
ATOM    503  C   VAL A  37      10.525  -6.310 -18.357  1.00  0.00           C  
ATOM    504  O   VAL A  37       9.562  -6.732 -19.004  1.00  0.00           O  
ATOM    505  CB  VAL A  37      11.621  -4.095 -18.902  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      10.213  -3.576 -19.161  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      12.106  -3.672 -17.524  1.00  0.00           C  
ATOM    508  H   VAL A  37      10.841  -6.227 -20.893  1.00  0.00           H  
ATOM    509  HA  VAL A  37      12.623  -5.983 -18.627  1.00  0.00           H  
ATOM    510  HB  VAL A  37      12.278  -3.649 -19.635  1.00  0.00           H  
ATOM    511 HG11 VAL A  37       9.602  -3.741 -18.286  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      10.251  -2.517 -19.379  1.00  0.00           H  
ATOM    513 HG13 VAL A  37       9.784  -4.099 -20.003  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      12.631  -4.493 -17.062  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      12.769  -2.826 -17.622  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      11.258  -3.398 -16.915  1.00  0.00           H  
ATOM    517  N   ASP A  38      10.616  -6.445 -17.043  1.00  0.00           N  
ATOM    518  CA  ASP A  38       9.542  -7.054 -16.268  1.00  0.00           C  
ATOM    519  C   ASP A  38       9.070  -6.113 -15.172  1.00  0.00           C  
ATOM    520  O   ASP A  38       9.878  -5.557 -14.425  1.00  0.00           O  
ATOM    521  CB  ASP A  38       9.995  -8.382 -15.656  1.00  0.00           C  
ATOM    522  CG  ASP A  38       8.879  -9.082 -14.900  1.00  0.00           C  
ATOM    523  OD1 ASP A  38       8.677  -8.773 -13.708  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       8.186  -9.932 -15.501  1.00  0.00           O  
ATOM    525  H   ASP A  38      11.422  -6.131 -16.581  1.00  0.00           H  
ATOM    526  HA  ASP A  38       8.717  -7.241 -16.940  1.00  0.00           H  
ATOM    527  HB2 ASP A  38      10.343  -9.037 -16.454  1.00  0.00           H  
ATOM    528  HB3 ASP A  38      10.818  -8.189 -14.967  1.00  0.00           H  
ATOM    529  N   LEU A  39       7.765  -5.929 -15.096  1.00  0.00           N  
ATOM    530  CA  LEU A  39       7.162  -5.126 -14.044  1.00  0.00           C  
ATOM    531  C   LEU A  39       6.140  -5.962 -13.289  1.00  0.00           C  
ATOM    532  O   LEU A  39       5.190  -5.441 -12.705  1.00  0.00           O  
ATOM    533  CB  LEU A  39       6.505  -3.872 -14.628  1.00  0.00           C  
ATOM    534  CG  LEU A  39       6.684  -2.603 -13.790  1.00  0.00           C  
ATOM    535  CD1 LEU A  39       8.105  -2.072 -13.917  1.00  0.00           C  
ATOM    536  CD2 LEU A  39       5.680  -1.540 -14.208  1.00  0.00           C  
ATOM    537  H   LEU A  39       7.181  -6.355 -15.765  1.00  0.00           H  
ATOM    538  HA  LEU A  39       7.943  -4.831 -13.361  1.00  0.00           H  
ATOM    539  HB2 LEU A  39       6.936  -3.691 -15.613  1.00  0.00           H  
ATOM    540  HB3 LEU A  39       5.437  -4.065 -14.729  1.00  0.00           H  
ATOM    541  HG  LEU A  39       6.508  -2.841 -12.749  1.00  0.00           H  
ATOM    542 HD11 LEU A  39       8.184  -1.127 -13.400  1.00  0.00           H  
ATOM    543 HD12 LEU A  39       8.795  -2.779 -13.482  1.00  0.00           H  
ATOM    544 HD13 LEU A  39       8.345  -1.932 -14.962  1.00  0.00           H  
ATOM    545 HD21 LEU A  39       4.898  -1.468 -13.463  1.00  0.00           H  
ATOM    546 HD22 LEU A  39       6.180  -0.588 -14.297  1.00  0.00           H  
ATOM    547 HD23 LEU A  39       5.247  -1.810 -15.158  1.00  0.00           H  
ATOM    548  N   SER A  40       6.347  -7.270 -13.313  1.00  0.00           N  
ATOM    549  CA  SER A  40       5.470  -8.202 -12.629  1.00  0.00           C  
ATOM    550  C   SER A  40       6.091  -8.628 -11.303  1.00  0.00           C  
ATOM    551  O   SER A  40       5.407  -8.729 -10.286  1.00  0.00           O  
ATOM    552  CB  SER A  40       5.210  -9.419 -13.516  1.00  0.00           C  
ATOM    553  OG  SER A  40       5.707  -9.204 -14.830  1.00  0.00           O  
ATOM    554  H   SER A  40       7.123  -7.624 -13.804  1.00  0.00           H  
ATOM    555  HA  SER A  40       4.534  -7.700 -12.433  1.00  0.00           H  
ATOM    556  HB2 SER A  40       5.708 -10.288 -13.084  1.00  0.00           H  
ATOM    557  HB3 SER A  40       4.137  -9.602 -13.567  1.00  0.00           H  
ATOM    558  HG  SER A  40       6.595  -9.598 -14.905  1.00  0.00           H  
ATOM    559  N   ALA A  41       7.396  -8.867 -11.321  1.00  0.00           N  
ATOM    560  CA  ALA A  41       8.123  -9.215 -10.112  1.00  0.00           C  
ATOM    561  C   ALA A  41       8.496  -7.953  -9.345  1.00  0.00           C  
ATOM    562  O   ALA A  41       9.646  -7.509  -9.370  1.00  0.00           O  
ATOM    563  CB  ALA A  41       9.366 -10.018 -10.461  1.00  0.00           C  
ATOM    564  H   ALA A  41       7.888  -8.804 -12.177  1.00  0.00           H  
ATOM    565  HA  ALA A  41       7.480  -9.829  -9.495  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      10.179  -9.342 -10.679  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       9.635 -10.649  -9.626  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       9.164 -10.631 -11.326  1.00  0.00           H  
ATOM    569  N   SER A  42       7.503  -7.356  -8.704  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.705  -6.145  -7.918  1.00  0.00           C  
ATOM    571  C   SER A  42       6.598  -5.976  -6.884  1.00  0.00           C  
ATOM    572  O   SER A  42       5.526  -5.459  -7.200  1.00  0.00           O  
ATOM    573  CB  SER A  42       7.736  -4.918  -8.830  1.00  0.00           C  
ATOM    574  OG  SER A  42       8.942  -4.867  -9.573  1.00  0.00           O  
ATOM    575  H   SER A  42       6.600  -7.737  -8.764  1.00  0.00           H  
ATOM    576  HA  SER A  42       8.654  -6.231  -7.413  1.00  0.00           H  
ATOM    577  HB2 SER A  42       6.894  -4.965  -9.520  1.00  0.00           H  
ATOM    578  HB3 SER A  42       7.656  -4.018  -8.220  1.00  0.00           H  
ATOM    579  HG  SER A  42       9.349  -5.745  -9.575  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.861  -6.408  -5.659  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.908  -6.249  -4.569  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.616  -6.342  -3.226  1.00  0.00           C  
ATOM    583  O   LEU A  43       7.041  -7.418  -2.804  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.786  -7.294  -4.644  1.00  0.00           C  
ATOM    585  CG  LEU A  43       3.430  -6.779  -5.154  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.288  -7.473  -4.430  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       3.322  -5.265  -4.992  1.00  0.00           C  
ATOM    588  H   LEU A  43       7.731  -6.835  -5.477  1.00  0.00           H  
ATOM    589  HA  LEU A  43       5.472  -5.265  -4.659  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       5.115  -8.091  -5.312  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.637  -7.698  -3.643  1.00  0.00           H  
ATOM    592  HG  LEU A  43       3.340  -7.009  -6.205  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       1.739  -6.749  -3.848  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       1.627  -7.929  -5.154  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       2.688  -8.234  -3.778  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       2.338  -4.942  -5.293  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       3.490  -5.001  -3.959  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       4.066  -4.784  -5.614  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.753  -5.207  -2.568  1.00  0.00           N  
ATOM    600  CA  GLY A  44       7.350  -5.180  -1.253  1.00  0.00           C  
ATOM    601  C   GLY A  44       6.426  -4.540  -0.244  1.00  0.00           C  
ATOM    602  O   GLY A  44       6.502  -3.334   0.000  1.00  0.00           O  
ATOM    603  H   GLY A  44       6.442  -4.373  -2.979  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.560  -6.195  -0.944  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       8.274  -4.624  -1.290  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.553  -5.344   0.341  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.556  -4.842   1.273  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.582  -5.632   2.570  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.209  -6.683   2.654  1.00  0.00           O  
ATOM    610  CB  CYS A  45       3.164  -4.920   0.656  1.00  0.00           C  
ATOM    611  SG  CYS A  45       3.139  -4.810  -1.165  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.586  -6.304   0.152  1.00  0.00           H  
ATOM    613  HA  CYS A  45       4.791  -3.814   1.486  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.710  -5.867   0.949  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       2.562  -4.106   1.059  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.886  -5.120   3.574  1.00  0.00           N  
ATOM    617  CA  VAL A  46       3.818  -5.777   4.866  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.381  -6.132   5.210  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.443  -5.551   4.656  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.394  -4.895   5.995  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       5.875  -5.174   6.185  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       4.148  -3.420   5.713  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.395  -4.281   3.440  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.403  -6.686   4.812  1.00  0.00           H  
ATOM    625  HB  VAL A  46       3.884  -5.152   6.912  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       6.175  -5.977   5.528  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       6.440  -4.285   5.949  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       6.062  -5.458   7.210  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       4.208  -3.241   4.649  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       3.166  -3.144   6.067  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       4.895  -2.825   6.218  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.216  -7.094   6.108  1.00  0.00           N  
ATOM    633  CA  VAL A  47       0.898  -7.486   6.584  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.260  -6.346   7.364  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.941  -5.622   8.090  1.00  0.00           O  
ATOM    636  CB  VAL A  47       0.958  -8.742   7.482  1.00  0.00           C  
ATOM    637  CG1 VAL A  47      -0.185  -9.683   7.150  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.293  -9.459   7.333  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.002  -7.556   6.461  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.283  -7.710   5.724  1.00  0.00           H  
ATOM    641  HB  VAL A  47       0.853  -8.431   8.511  1.00  0.00           H  
ATOM    642 HG11 VAL A  47       0.189 -10.509   6.565  1.00  0.00           H  
ATOM    643 HG12 VAL A  47      -0.624 -10.056   8.064  1.00  0.00           H  
ATOM    644 HG13 VAL A  47      -0.933  -9.151   6.581  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       3.042  -8.949   7.919  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       2.197 -10.478   7.677  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       2.586  -9.456   6.293  1.00  0.00           H  
ATOM    648  N   GLY A  48      -1.042  -6.183   7.195  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.754  -5.119   7.860  1.00  0.00           C  
ATOM    650  C   GLY A  48      -1.996  -5.414   9.321  1.00  0.00           C  
ATOM    651  O   GLY A  48      -2.175  -6.572   9.709  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.531  -6.807   6.611  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.176  -4.208   7.781  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.703  -4.975   7.367  1.00  0.00           H  
ATOM    655  N   VAL A  49      -1.996  -4.371  10.135  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.212  -4.519  11.565  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.702  -4.519  11.884  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.413  -3.554  11.593  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.520  -3.400  12.373  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -1.294  -3.841  13.810  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.201  -2.993  11.729  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.850  -3.478   9.764  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -1.790  -5.467  11.867  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -2.170  -2.538  12.384  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -0.253  -4.084  13.953  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -1.571  -3.038  14.480  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -1.901  -4.708  14.021  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -0.335  -2.893  10.663  1.00  0.00           H  
ATOM    669 HG22 VAL A  49       0.124  -2.051  12.142  1.00  0.00           H  
ATOM    670 HG23 VAL A  49       0.545  -3.749  11.930  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.166  -5.600  12.488  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -5.575  -5.760  12.797  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.005  -4.773  13.878  1.00  0.00           C  
ATOM    674  O   ILE A  50      -5.430  -4.732  14.967  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -5.892  -7.201  13.251  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -5.433  -8.202  12.189  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -7.379  -7.361  13.524  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -4.814  -9.458  12.764  1.00  0.00           C  
ATOM    679  H   ILE A  50      -3.534  -6.308  12.751  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.136  -5.557  11.896  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -5.359  -7.393  14.170  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -6.296  -8.488  11.588  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -4.694  -7.714  11.553  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -7.607  -8.406  13.669  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -7.645  -6.808  14.413  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -7.943  -6.982  12.684  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -5.386 -10.317  12.450  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -3.799  -9.553  12.408  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -4.814  -9.398  13.841  1.00  0.00           H  
ATOM    690  N   GLY A  51      -7.006  -3.965  13.556  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -7.501  -2.978  14.491  1.00  0.00           C  
ATOM    692  C   GLY A  51      -6.807  -1.643  14.329  1.00  0.00           C  
ATOM    693  O   GLY A  51      -7.066  -0.703  15.084  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.414  -4.042  12.663  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -8.562  -2.846  14.328  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -7.342  -3.336  15.495  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.927  -1.552  13.343  1.00  0.00           N  
ATOM    698  CA  SER A  52      -5.202  -0.319  13.085  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.705   0.351  11.809  1.00  0.00           C  
ATOM    700  O   SER A  52      -6.347  -0.284  10.968  1.00  0.00           O  
ATOM    701  CB  SER A  52      -3.705  -0.598  12.988  1.00  0.00           C  
ATOM    702  OG  SER A  52      -3.248  -1.287  14.139  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.764  -2.332  12.770  1.00  0.00           H  
ATOM    704  HA  SER A  52      -5.378   0.345  13.917  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.511  -1.208  12.106  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -3.169   0.347  12.902  1.00  0.00           H  
ATOM    707  HG  SER A  52      -3.965  -1.822  14.495  1.00  0.00           H  
ATOM    708  N   GLN A  53      -5.427   1.639  11.683  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.838   2.401  10.517  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.699   2.498   9.511  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.581   2.888   9.853  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -6.295   3.799  10.929  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -7.698   3.831  11.515  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -7.713   4.287  12.961  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -7.568   5.473  13.250  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -7.890   3.351  13.880  1.00  0.00           N  
ATOM    717  H   GLN A  53      -4.928   2.096  12.402  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.665   1.880  10.058  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -5.600   4.183  11.677  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -6.273   4.443  10.050  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -8.309   4.515  10.925  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -8.124   2.829  11.458  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -8.001   2.425  13.583  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -7.893   3.625  14.823  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.987   2.137   8.273  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -4.004   2.192   7.205  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.333   3.327   6.241  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.500   3.555   5.913  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.968   0.858   6.455  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -2.420   0.555   5.541  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.894   1.817   8.066  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -3.036   2.376   7.649  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -4.105   0.052   7.177  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -4.796   0.837   5.748  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.308   4.050   5.812  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -3.498   5.106   4.835  1.00  0.00           C  
ATOM    737  C   GLY A  55      -3.096   4.668   3.441  1.00  0.00           C  
ATOM    738  O   GLY A  55      -2.961   5.488   2.534  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.409   3.877   6.175  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.541   5.391   4.827  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -2.903   5.960   5.118  1.00  0.00           H  
ATOM    742  N   ALA A  56      -2.901   3.368   3.272  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.504   2.817   1.988  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.585   1.892   1.442  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.602   1.655   2.097  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.183   2.075   2.123  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.036   2.761   4.027  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.364   3.637   1.299  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -0.398   2.650   1.654  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -0.952   1.937   3.169  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -1.260   1.112   1.641  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.358   1.369   0.245  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.309   0.479  -0.393  1.00  0.00           C  
ATOM    754  C   SER A  57      -4.167  -0.935   0.166  1.00  0.00           C  
ATOM    755  O   SER A  57      -3.113  -1.566   0.032  1.00  0.00           O  
ATOM    756  CB  SER A  57      -4.078   0.486  -1.905  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.019   1.370  -2.244  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.521   1.579  -0.223  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.303   0.841  -0.184  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.822  -0.521  -2.233  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -4.990   0.812  -2.405  1.00  0.00           H  
ATOM    762  HG  SER A  57      -3.340   2.029  -2.877  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.222  -1.421   0.808  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -5.204  -2.742   1.420  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.565  -3.822   0.411  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.696  -3.890  -0.078  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -6.164  -2.835   2.626  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.458  -2.412   3.903  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -7.415  -2.001   2.395  1.00  0.00           C  
ATOM    770  H   VAL A  58      -6.034  -0.877   0.868  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.199  -2.924   1.778  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -6.463  -3.867   2.737  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -5.248  -3.282   4.506  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -4.532  -1.915   3.655  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -6.092  -1.735   4.457  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -7.544  -1.833   1.336  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -8.275  -2.528   2.782  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -7.317  -1.053   2.901  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.591  -4.657   0.102  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.782  -5.775  -0.806  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.591  -7.075  -0.044  1.00  0.00           C  
ATOM    782  O   LYS A  59      -4.179  -7.060   1.112  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -3.807  -5.696  -1.983  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.346  -5.868  -1.594  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -1.471  -6.105  -2.815  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -1.653  -5.005  -3.849  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -1.297  -5.457  -5.219  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.707  -4.526   0.513  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.796  -5.733  -1.178  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -4.067  -6.479  -2.695  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -3.923  -4.721  -2.457  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -2.006  -4.966  -1.084  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -2.256  -6.721  -0.922  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -0.426  -6.130  -2.504  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -1.739  -7.062  -3.264  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -2.696  -4.686  -3.844  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -1.018  -4.161  -3.581  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -2.168  -5.644  -5.768  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -0.740  -6.332  -5.179  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -0.742  -4.722  -5.710  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.897  -8.191  -0.672  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.761  -9.475  -0.009  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.741 -10.330  -0.739  1.00  0.00           C  
ATOM    804  O   CYS A  60      -3.904 -10.637  -1.920  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.112 -10.185   0.072  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.198  -9.555   1.393  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.197  -8.157  -1.607  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.396  -9.293   0.993  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.624 -10.068  -0.883  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -5.936 -11.247   0.246  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.687 -10.704  -0.040  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.609 -11.445  -0.657  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.288 -12.711   0.122  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.422 -12.765   1.345  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.358 -10.569  -0.773  1.00  0.00           C  
ATOM    816  SG  CYS A  61       0.395 -10.568  -2.434  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.637 -10.486   0.920  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -1.928 -11.725  -1.651  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.627  -9.545  -0.515  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.382 -10.926  -0.058  1.00  0.00           H  
ATOM    821  N   LYS A  62      -0.903 -13.731  -0.618  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -0.416 -14.972  -0.065  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.784 -15.412  -0.884  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.753 -15.384  -2.119  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -1.502 -16.044  -0.089  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.742 -16.699   1.262  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -1.339 -18.167   1.256  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -2.031 -18.935   0.137  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -3.298 -19.557   0.590  1.00  0.00           N  
ATOM    830  H   LYS A  62      -0.946 -13.642  -1.598  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.108 -14.790   0.954  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -2.434 -15.584  -0.418  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -1.208 -16.817  -0.799  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -1.155 -16.175   2.017  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -2.801 -16.625   1.508  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -0.260 -18.238   1.119  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -1.613 -18.612   2.213  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -2.247 -18.249  -0.681  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -1.361 -19.718  -0.219  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -4.004 -19.538  -0.180  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -3.683 -19.042   1.414  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -3.133 -20.547   0.871  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.841 -15.799  -0.210  1.00  0.00           N  
ATOM    844  CA  ASP A  63       3.097 -16.070  -0.882  1.00  0.00           C  
ATOM    845  C   ASP A  63       4.003 -16.926  -0.016  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.606 -17.375   1.060  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.794 -14.751  -1.219  1.00  0.00           C  
ATOM    848  CG  ASP A  63       4.534 -14.807  -2.534  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       5.557 -15.516  -2.610  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       4.108 -14.128  -3.487  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.777 -15.915   0.760  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.880 -16.599  -1.798  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.044 -13.962  -1.272  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       4.505 -14.518  -0.426  1.00  0.00           H  
ATOM    855  N   ASP A  64       5.220 -17.133  -0.489  1.00  0.00           N  
ATOM    856  CA  ASP A  64       6.208 -17.910   0.240  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.827 -17.049   1.332  1.00  0.00           C  
ATOM    858  O   ASP A  64       6.515 -17.223   2.509  1.00  0.00           O  
ATOM    859  CB  ASP A  64       7.287 -18.416  -0.722  1.00  0.00           C  
ATOM    860  CG  ASP A  64       8.479 -19.028  -0.012  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       8.272 -19.836   0.915  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       9.627 -18.714  -0.396  1.00  0.00           O  
ATOM    863  H   ASP A  64       5.466 -16.734  -1.361  1.00  0.00           H  
ATOM    864  HA  ASP A  64       5.707 -18.752   0.692  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       6.846 -19.169  -1.375  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       7.636 -17.578  -1.326  1.00  0.00           H  
ATOM    867  N   VAL A  65       7.667 -16.103   0.908  1.00  0.00           N  
ATOM    868  CA  VAL A  65       8.311 -15.132   1.799  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.933 -15.779   3.030  1.00  0.00           C  
ATOM    870  O   VAL A  65       8.277 -15.977   4.054  1.00  0.00           O  
ATOM    871  CB  VAL A  65       7.345 -14.040   2.281  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       8.122 -12.799   2.679  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       6.301 -13.709   1.225  1.00  0.00           C  
ATOM    874  H   VAL A  65       7.868 -16.055  -0.047  1.00  0.00           H  
ATOM    875  HA  VAL A  65       9.096 -14.650   1.236  1.00  0.00           H  
ATOM    876  HB  VAL A  65       6.845 -14.413   3.157  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       9.181 -12.992   2.585  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       7.848 -11.977   2.033  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       7.895 -12.542   3.704  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       6.487 -14.295   0.339  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       5.318 -13.937   1.607  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       6.356 -12.658   0.979  1.00  0.00           H  
ATOM    883  N   THR A  66      10.201 -16.078   2.932  1.00  0.00           N  
ATOM    884  CA  THR A  66      10.933 -16.602   4.062  1.00  0.00           C  
ATOM    885  C   THR A  66      11.414 -15.443   4.937  1.00  0.00           C  
ATOM    886  O   THR A  66      11.832 -14.396   4.436  1.00  0.00           O  
ATOM    887  CB  THR A  66      12.118 -17.478   3.603  1.00  0.00           C  
ATOM    888  OG1 THR A  66      12.605 -18.275   4.694  1.00  0.00           O  
ATOM    889  CG2 THR A  66      13.242 -16.630   3.032  1.00  0.00           C  
ATOM    890  H   THR A  66      10.661 -15.928   2.088  1.00  0.00           H  
ATOM    891  HA  THR A  66      10.257 -17.216   4.638  1.00  0.00           H  
ATOM    892  HB  THR A  66      11.762 -18.140   2.829  1.00  0.00           H  
ATOM    893  HG1 THR A  66      13.533 -18.509   4.536  1.00  0.00           H  
ATOM    894 HG21 THR A  66      13.618 -17.089   2.129  1.00  0.00           H  
ATOM    895 HG22 THR A  66      14.038 -16.550   3.755  1.00  0.00           H  
ATOM    896 HG23 THR A  66      12.863 -15.644   2.803  1.00  0.00           H  
ATOM    897  N   ASN A  67      11.321 -15.622   6.241  1.00  0.00           N  
ATOM    898  CA  ASN A  67      11.673 -14.566   7.182  1.00  0.00           C  
ATOM    899  C   ASN A  67      12.802 -15.024   8.091  1.00  0.00           C  
ATOM    900  O   ASN A  67      12.656 -15.078   9.316  1.00  0.00           O  
ATOM    901  CB  ASN A  67      10.450 -14.171   8.011  1.00  0.00           C  
ATOM    902  CG  ASN A  67      10.087 -12.704   7.854  1.00  0.00           C  
ATOM    903  OD1 ASN A  67       9.243 -12.346   7.035  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      10.717 -11.846   8.642  1.00  0.00           N  
ATOM    905  H   ASN A  67      11.011 -16.491   6.584  1.00  0.00           H  
ATOM    906  HA  ASN A  67      12.005 -13.712   6.612  1.00  0.00           H  
ATOM    907  HB2 ASN A  67       9.602 -14.779   7.696  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      10.661 -14.368   9.063  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      11.384 -12.195   9.281  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      10.497 -10.890   8.556  1.00  0.00           H  
ATOM    911  N   THR A  68      13.928 -15.358   7.484  1.00  0.00           N  
ATOM    912  CA  THR A  68      15.078 -15.844   8.221  1.00  0.00           C  
ATOM    913  C   THR A  68      15.859 -14.703   8.856  1.00  0.00           C  
ATOM    914  O   THR A  68      16.287 -14.793  10.006  1.00  0.00           O  
ATOM    915  CB  THR A  68      16.000 -16.650   7.294  1.00  0.00           C  
ATOM    916  OG1 THR A  68      15.488 -16.601   5.953  1.00  0.00           O  
ATOM    917  CG2 THR A  68      16.100 -18.096   7.752  1.00  0.00           C  
ATOM    918  H   THR A  68      13.982 -15.294   6.506  1.00  0.00           H  
ATOM    919  HA  THR A  68      14.726 -16.492   8.995  1.00  0.00           H  
ATOM    920  HB  THR A  68      16.986 -16.208   7.313  1.00  0.00           H  
ATOM    921  HG1 THR A  68      16.227 -16.625   5.328  1.00  0.00           H  
ATOM    922 HG21 THR A  68      16.614 -18.674   6.999  1.00  0.00           H  
ATOM    923 HG22 THR A  68      15.108 -18.498   7.898  1.00  0.00           H  
ATOM    924 HG23 THR A  68      16.649 -18.143   8.681  1.00  0.00           H  
ATOM    925  N   GLY A  69      16.028 -13.633   8.106  1.00  0.00           N  
ATOM    926  CA  GLY A  69      16.756 -12.486   8.610  1.00  0.00           C  
ATOM    927  C   GLY A  69      16.602 -11.263   7.731  1.00  0.00           C  
ATOM    928  O   GLY A  69      17.591 -10.708   7.248  1.00  0.00           O  
ATOM    929  H   GLY A  69      15.661 -13.628   7.198  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      16.393 -12.252   9.600  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      17.805 -12.741   8.674  1.00  0.00           H  
ATOM    932  N   ASN A  70      15.363 -10.841   7.516  1.00  0.00           N  
ATOM    933  CA  ASN A  70      15.089  -9.652   6.728  1.00  0.00           C  
ATOM    934  C   ASN A  70      14.171  -8.715   7.496  1.00  0.00           C  
ATOM    935  O   ASN A  70      13.234  -9.165   8.156  1.00  0.00           O  
ATOM    936  CB  ASN A  70      14.460 -10.032   5.390  1.00  0.00           C  
ATOM    937  CG  ASN A  70      14.894  -9.099   4.283  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      16.071  -9.046   3.928  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      13.952  -8.352   3.739  1.00  0.00           N  
ATOM    940  H   ASN A  70      14.612 -11.338   7.895  1.00  0.00           H  
ATOM    941  HA  ASN A  70      16.028  -9.148   6.546  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      14.758 -11.049   5.134  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      13.375  -9.989   5.483  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      13.029  -8.443   4.074  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      14.212  -7.730   3.022  1.00  0.00           H  
ATOM    946  N   SER A  71      14.443  -7.417   7.411  1.00  0.00           N  
ATOM    947  CA  SER A  71      13.709  -6.414   8.178  1.00  0.00           C  
ATOM    948  C   SER A  71      12.216  -6.426   7.842  1.00  0.00           C  
ATOM    949  O   SER A  71      11.369  -6.342   8.733  1.00  0.00           O  
ATOM    950  CB  SER A  71      14.304  -5.035   7.909  1.00  0.00           C  
ATOM    951  OG  SER A  71      15.240  -5.095   6.844  1.00  0.00           O  
ATOM    952  H   SER A  71      15.163  -7.117   6.812  1.00  0.00           H  
ATOM    953  HA  SER A  71      13.829  -6.649   9.225  1.00  0.00           H  
ATOM    954  HB2 SER A  71      13.503  -4.344   7.643  1.00  0.00           H  
ATOM    955  HB3 SER A  71      14.807  -4.679   8.808  1.00  0.00           H  
ATOM    956  HG  SER A  71      16.095  -5.413   7.186  1.00  0.00           H  
ATOM    957  N   PHE A  72      11.899  -6.539   6.560  1.00  0.00           N  
ATOM    958  CA  PHE A  72      10.513  -6.598   6.126  1.00  0.00           C  
ATOM    959  C   PHE A  72      10.337  -7.679   5.062  1.00  0.00           C  
ATOM    960  O   PHE A  72      11.315  -8.137   4.466  1.00  0.00           O  
ATOM    961  CB  PHE A  72      10.044  -5.213   5.639  1.00  0.00           C  
ATOM    962  CG  PHE A  72       9.920  -5.058   4.152  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      11.043  -4.924   3.352  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.671  -5.035   3.558  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.918  -4.772   1.987  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.540  -4.883   2.198  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.665  -4.751   1.410  1.00  0.00           C  
ATOM    968  H   PHE A  72      12.613  -6.593   5.892  1.00  0.00           H  
ATOM    969  HA  PHE A  72       9.920  -6.874   6.986  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       9.070  -5.010   6.082  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      10.755  -4.469   5.998  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      12.024  -4.941   3.806  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.790  -5.140   4.177  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.800  -4.670   1.372  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.556  -4.871   1.748  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       9.564  -4.632   0.342  1.00  0.00           H  
ATOM    977  N   LEU A  73       9.097  -8.090   4.839  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.803  -9.224   3.972  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.578  -8.790   2.527  1.00  0.00           C  
ATOM    980  O   LEU A  73       7.812  -7.870   2.256  1.00  0.00           O  
ATOM    981  CB  LEU A  73       7.570  -9.972   4.491  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.521  -9.105   5.192  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.159  -9.292   4.544  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       6.459  -9.439   6.675  1.00  0.00           C  
ATOM    985  H   LEU A  73       8.353  -7.614   5.261  1.00  0.00           H  
ATOM    986  HA  LEU A  73       9.653  -9.892   4.004  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       7.090 -10.459   3.641  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       7.908 -10.728   5.199  1.00  0.00           H  
ATOM    989  HG  LEU A  73       6.799  -8.064   5.093  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       5.067 -10.308   4.191  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       4.385  -9.090   5.268  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.058  -8.610   3.709  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       6.328  -8.531   7.243  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       5.626 -10.103   6.859  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       7.377  -9.924   6.974  1.00  0.00           H  
ATOM    996  N   ILE A  74       9.252  -9.460   1.603  1.00  0.00           N  
ATOM    997  CA  ILE A  74       9.072  -9.196   0.184  1.00  0.00           C  
ATOM    998  C   ILE A  74       8.196 -10.279  -0.436  1.00  0.00           C  
ATOM    999  O   ILE A  74       8.456 -11.471  -0.265  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.428  -9.124  -0.562  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      11.076  -7.759  -0.344  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.261  -9.391  -2.054  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      12.251  -7.795   0.602  1.00  0.00           C  
ATOM   1004  H   ILE A  74       9.883 -10.155   1.882  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.575  -8.242   0.084  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      11.074  -9.887  -0.157  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      11.419  -7.382  -1.307  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74      10.325  -7.082   0.065  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      10.605  -8.534  -2.615  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      10.842 -10.259  -2.331  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74       9.219  -9.571  -2.274  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      12.675  -6.804   0.686  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      11.920  -8.129   1.573  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      12.997  -8.475   0.221  1.00  0.00           H  
ATOM   1015  N   ILE A  75       7.162  -9.864  -1.150  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       6.230 -10.799  -1.755  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.588 -11.033  -3.218  1.00  0.00           C  
ATOM   1018  O   ILE A  75       7.143 -10.156  -3.880  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.768 -10.302  -1.651  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.718  -8.821  -1.260  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.999 -11.139  -0.640  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.317  -8.284  -1.075  1.00  0.00           C  
ATOM   1023  H   ILE A  75       7.037  -8.902  -1.299  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       6.309 -11.736  -1.223  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.301 -10.429  -2.617  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       5.261  -8.694  -0.323  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.206  -8.242  -2.044  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       4.198 -10.766   0.353  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       2.941 -11.070  -0.847  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       4.315 -12.171  -0.709  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       2.604  -8.991  -1.473  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       3.125  -8.134  -0.022  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       3.220  -7.343  -1.595  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.277 -12.218  -3.715  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.579 -12.574  -5.093  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.359 -12.331  -5.966  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.400 -12.534  -7.181  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       7.003 -14.046  -5.185  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       8.246 -14.347  -4.366  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       9.366 -14.041  -4.774  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       8.056 -14.966  -3.211  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.818 -12.873  -3.146  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.389 -11.948  -5.435  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       6.185 -14.670  -4.824  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       7.205 -14.288  -6.229  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       7.124 -15.194  -2.955  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       8.838 -15.160  -2.651  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.270 -11.907  -5.319  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.000 -11.644  -5.988  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.467 -12.915  -6.644  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.790 -12.863  -7.674  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.141 -10.519  -7.011  1.00  0.00           C  
ATOM   1053  H   ALA A  77       4.323 -11.788  -4.348  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.294 -11.322  -5.235  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       2.512 -10.730  -7.864  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       2.840  -9.584  -6.562  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       4.169 -10.451  -7.330  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.780 -14.056  -6.035  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.341 -15.345  -6.554  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.835 -15.494  -6.408  1.00  0.00           C  
ATOM   1061  O   ALA A  78       0.145 -15.904  -7.341  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       3.062 -16.480  -5.839  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.323 -14.028  -5.211  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.597 -15.388  -7.601  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       4.035 -16.627  -6.287  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       3.180 -16.231  -4.795  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       2.484 -17.389  -5.930  1.00  0.00           H  
ATOM   1068  N   ASN A  79       0.332 -15.167  -5.226  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.097 -15.180  -4.974  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.510 -13.835  -4.397  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -1.346 -13.593  -3.208  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.474 -16.303  -3.992  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -0.722 -17.598  -4.237  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.229 -18.510  -4.890  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79       0.489 -17.696  -3.711  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.941 -14.915  -4.496  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.607 -15.337  -5.914  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.259 -15.963  -2.979  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -2.542 -16.501  -4.085  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.838 -16.931  -3.197  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.994 -18.525  -3.862  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -2.020 -12.948  -5.226  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.398 -11.627  -4.748  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.685 -11.144  -5.397  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.920 -11.358  -6.590  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.268 -10.622  -4.993  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -0.926  -9.527  -3.574  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -2.149 -13.179  -6.173  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.562 -11.703  -3.684  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.359 -11.175  -5.230  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.535 -10.005  -5.851  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.534 -10.522  -4.594  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.761  -9.923  -5.087  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -5.680  -8.410  -4.978  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.366  -7.880  -3.906  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.014 -10.408  -4.325  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -8.123 -10.759  -5.301  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.693 -11.594  -3.433  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.321 -10.455  -3.632  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.869 -10.197  -6.128  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.362  -9.595  -3.702  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -7.799 -11.572  -5.934  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -9.003 -11.059  -4.753  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -8.354  -9.897  -5.911  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -7.345 -11.583  -2.572  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -6.841 -12.509  -3.986  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -5.665 -11.533  -3.107  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -5.956  -7.740  -6.090  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -5.923  -6.277  -6.178  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -4.498  -5.744  -6.044  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -4.329  -4.522  -5.836  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -6.843  -5.648  -5.139  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -3.547  -6.546  -6.163  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -6.187  -8.253  -6.893  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -6.297  -6.006  -7.155  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -6.962  -6.323  -4.304  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -6.411  -4.721  -4.793  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -7.809  -5.450  -5.583  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -8.147   7.528   8.313  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.489   6.579   7.383  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.292   5.287   7.296  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.281   5.115   8.011  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.066   6.290   7.838  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.447   7.945   8.963  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.870   7.030   8.874  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.610   8.292   7.775  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.447   7.032   6.402  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.401   6.326   6.989  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.762   7.029   8.566  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.026   5.308   8.285  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.871   4.384   6.421  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.545   3.110   6.255  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.063   2.102   7.294  1.00  0.00           C  
ATOM     16  O   THR A   2      -6.910   1.669   7.270  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.316   2.540   4.843  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.202   3.607   3.891  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.453   1.617   4.440  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.082   4.583   5.864  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.604   3.271   6.389  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.397   1.972   4.849  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -8.581   3.325   3.051  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.720   0.990   5.278  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.140   0.998   3.614  1.00  0.00           H  
ATOM     26 HG23 THR A   2     -10.310   2.207   4.145  1.00  0.00           H  
ATOM     27  N   THR A   3      -8.941   1.751   8.216  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.618   0.770   9.232  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.741  -0.642   8.671  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.731  -0.980   8.012  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.536   0.915  10.459  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -9.985   2.275  10.572  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -8.811   0.507  11.730  1.00  0.00           C  
ATOM     34  H   THR A   3      -9.830   2.161   8.216  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.597   0.936   9.546  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.394   0.269  10.327  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.812   2.382  10.077  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.528   0.375  12.528  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -8.106   1.277  12.006  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.283  -0.420  11.563  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.724  -1.453   8.910  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.739  -2.835   8.478  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.494  -3.680   9.493  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.988  -3.969  10.580  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.310  -3.394   8.299  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.525  -2.534   7.305  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.355  -4.841   7.827  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.041  -2.456   7.602  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.945  -1.113   9.408  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.249  -2.886   7.528  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.815  -3.368   9.258  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.654  -2.956   6.308  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.933  -1.523   7.327  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.762  -5.455   8.487  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -7.378  -5.191   7.833  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -5.961  -4.905   6.824  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.662  -1.488   7.303  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.880  -2.591   8.663  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.523  -3.229   7.056  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.717  -4.038   9.144  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -10.531  -4.835  10.028  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.581  -6.281   9.595  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.885  -6.675   8.657  1.00  0.00           O  
ATOM     64  H   GLY A   5     -10.070  -3.764   8.273  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -10.122  -4.781  11.027  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -11.535  -4.436  10.035  1.00  0.00           H  
ATOM     67  N   PRO A   6     -11.411  -7.101  10.255  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -11.532  -8.526   9.940  1.00  0.00           C  
ATOM     69  C   PRO A   6     -12.292  -8.761   8.640  1.00  0.00           C  
ATOM     70  O   PRO A   6     -12.271  -9.853   8.077  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -12.317  -9.078  11.126  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -13.137  -7.930  11.593  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -12.297  -6.705  11.367  1.00  0.00           C  
ATOM     74  HA  PRO A   6     -10.565  -9.005   9.884  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -12.933  -9.931  10.844  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -11.616  -9.351  11.915  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -14.024  -7.862  10.963  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -13.415  -8.036  12.642  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -12.914  -5.843  11.110  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -11.697  -6.492  12.251  1.00  0.00           H  
ATOM     81  N   ASN A   7     -12.950  -7.717   8.160  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -13.728  -7.798   6.933  1.00  0.00           C  
ATOM     83  C   ASN A   7     -12.859  -7.446   5.734  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.262  -6.680   4.860  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -14.929  -6.854   6.999  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -16.240  -7.602   7.124  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -16.720  -8.203   6.160  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -16.823  -7.569   8.309  1.00  0.00           N  
ATOM     89  H   ASN A   7     -12.904  -6.865   8.641  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -14.078  -8.813   6.828  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.814  -6.199   7.863  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -14.954  -6.251   6.092  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -16.376  -7.066   9.032  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -17.673  -8.042   8.425  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.660  -8.006   5.706  1.00  0.00           N  
ATOM     96  CA  THR A   8     -10.713  -7.723   4.644  1.00  0.00           C  
ATOM     97  C   THR A   8     -10.965  -8.615   3.432  1.00  0.00           C  
ATOM     98  O   THR A   8     -11.284  -8.125   2.348  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.273  -7.912   5.143  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -9.292  -8.337   6.514  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -8.489  -6.613   5.017  1.00  0.00           C  
ATOM    102  H   THR A   8     -11.405  -8.627   6.420  1.00  0.00           H  
ATOM    103  HA  THR A   8     -10.839  -6.690   4.352  1.00  0.00           H  
ATOM    104  HB  THR A   8      -8.791  -8.670   4.541  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -9.402  -7.565   7.090  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -7.483  -6.762   5.383  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -8.973  -5.843   5.599  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -8.455  -6.311   3.979  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.835  -9.921   3.618  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -11.070 -10.870   2.541  1.00  0.00           C  
ATOM    111  C   CYS A   9     -11.324 -12.264   3.099  1.00  0.00           C  
ATOM    112  O   CYS A   9     -11.065 -12.527   4.274  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -9.875 -10.902   1.584  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -8.264 -11.125   2.408  1.00  0.00           S  
ATOM    115  H   CYS A   9     -10.574 -10.261   4.500  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -11.946 -10.546   2.000  1.00  0.00           H  
ATOM    117  HB2 CYS A   9     -10.019 -11.721   0.879  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -9.853  -9.964   1.029  1.00  0.00           H  
ATOM    119  N   SER A  10     -11.860 -13.139   2.262  1.00  0.00           N  
ATOM    120  CA  SER A  10     -12.070 -14.530   2.639  1.00  0.00           C  
ATOM    121  C   SER A  10     -11.306 -15.458   1.690  1.00  0.00           C  
ATOM    122  O   SER A  10     -10.078 -15.424   1.658  1.00  0.00           O  
ATOM    123  CB  SER A  10     -13.568 -14.840   2.645  1.00  0.00           C  
ATOM    124  OG  SER A  10     -14.313 -13.670   2.941  1.00  0.00           O  
ATOM    125  H   SER A  10     -12.130 -12.839   1.360  1.00  0.00           H  
ATOM    126  HA  SER A  10     -11.681 -14.663   3.639  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -13.862 -15.213   1.664  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -13.776 -15.598   3.400  1.00  0.00           H  
ATOM    129  HG  SER A  10     -13.702 -12.954   3.151  1.00  0.00           H  
ATOM    130  N   ILE A  11     -12.034 -16.247   0.892  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.436 -17.213  -0.036  1.00  0.00           C  
ATOM    132  C   ILE A  11     -10.454 -18.146   0.679  1.00  0.00           C  
ATOM    133  O   ILE A  11     -10.849 -18.981   1.495  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.711 -16.525  -1.226  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -11.243 -15.106  -1.465  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -10.857 -17.367  -2.486  1.00  0.00           C  
ATOM    137  CD1 ILE A  11     -10.453 -14.327  -2.497  1.00  0.00           C  
ATOM    138  H   ILE A  11     -13.009 -16.176   0.919  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.239 -17.814  -0.441  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.661 -16.468  -0.985  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -12.276 -15.177  -1.804  1.00  0.00           H  
ATOM    142 HG13 ILE A  11     -11.208 -14.561  -0.521  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -10.617 -16.767  -3.349  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -10.185 -18.212  -2.435  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -11.874 -17.720  -2.564  1.00  0.00           H  
ATOM    146 HD11 ILE A  11     -10.805 -13.307  -2.530  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -9.406 -14.339  -2.231  1.00  0.00           H  
ATOM    148 HD13 ILE A  11     -10.580 -14.785  -3.467  1.00  0.00           H  
ATOM    149  N   ASP A  12      -9.179 -17.978   0.373  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -8.118 -18.802   0.935  1.00  0.00           C  
ATOM    151  C   ASP A  12      -7.497 -18.061   2.123  1.00  0.00           C  
ATOM    152  O   ASP A  12      -7.924 -16.951   2.439  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -7.094 -19.094  -0.183  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -5.687 -19.407   0.300  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -5.500 -20.424   1.003  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -4.759 -18.630  -0.009  1.00  0.00           O  
ATOM    157  H   ASP A  12      -8.936 -17.255  -0.241  1.00  0.00           H  
ATOM    158  HA  ASP A  12      -8.557 -19.729   1.278  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -7.453 -19.948  -0.757  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -7.042 -18.221  -0.833  1.00  0.00           H  
ATOM    161  N   ASP A  13      -6.536 -18.674   2.806  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -5.823 -18.010   3.895  1.00  0.00           C  
ATOM    163  C   ASP A  13      -4.972 -16.865   3.336  1.00  0.00           C  
ATOM    164  O   ASP A  13      -3.753 -16.984   3.163  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -4.952 -19.015   4.660  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -4.034 -18.350   5.668  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -4.513 -17.515   6.463  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -2.816 -18.655   5.655  1.00  0.00           O  
ATOM    169  H   ASP A  13      -6.286 -19.593   2.556  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -6.560 -17.597   4.567  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -5.604 -19.712   5.188  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -4.344 -19.567   3.944  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.642 -15.770   3.026  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.001 -14.596   2.476  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.729 -13.595   3.580  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.546 -13.420   4.485  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -5.889 -13.962   1.404  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.624 -14.489   0.016  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.482 -14.120  -0.676  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.509 -15.370  -0.596  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.226 -14.610  -1.939  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.261 -15.861  -1.863  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.117 -15.482  -2.529  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -4.862 -15.982  -3.789  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.613 -15.755   3.170  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.063 -14.900   2.031  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -6.932 -14.154   1.656  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.722 -12.885   1.404  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -3.789 -13.432  -0.215  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.409 -15.662  -0.072  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.326 -14.313  -2.458  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -6.961 -16.542  -2.323  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.345 -16.807  -3.901  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.583 -12.945   3.512  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -3.228 -11.940   4.497  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.372 -10.557   3.885  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.974 -10.336   2.743  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.798 -12.152   5.014  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -0.962 -13.091   4.163  1.00  0.00           C  
ATOM    200  CD  LYS A  15      -0.303 -14.167   5.005  1.00  0.00           C  
ATOM    201  CE  LYS A  15      -0.751 -15.555   4.578  1.00  0.00           C  
ATOM    202  NZ  LYS A  15      -1.582 -16.214   5.619  1.00  0.00           N  
ATOM    203  H   LYS A  15      -2.964 -13.129   2.771  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -3.918 -12.031   5.324  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -1.299 -11.183   5.045  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -1.856 -12.563   6.022  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -1.606 -13.565   3.423  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -0.188 -12.515   3.656  1.00  0.00           H  
ATOM    209  HD2 LYS A  15       0.779 -14.093   4.894  1.00  0.00           H  
ATOM    210  HD3 LYS A  15      -0.572 -14.014   6.051  1.00  0.00           H  
ATOM    211  HE2 LYS A  15      -1.333 -15.473   3.661  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       0.130 -16.168   4.389  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15      -2.337 -15.568   5.940  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15      -0.996 -16.471   6.443  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15      -2.022 -17.080   5.241  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.980  -9.620   4.616  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -4.110  -8.242   4.159  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.765  -7.532   4.168  1.00  0.00           C  
ATOM    219  O   PRO A  16      -2.012  -7.625   5.133  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -5.063  -7.609   5.174  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.929  -8.443   6.402  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.587  -9.832   5.939  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.540  -8.190   3.169  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.815  -6.565   5.365  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -6.083  -7.702   4.802  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.093  -8.060   6.986  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.847  -8.436   6.990  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.898 -10.318   6.629  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.495 -10.424   5.829  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.451  -6.855   3.083  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.194  -6.141   2.969  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.451  -4.657   2.770  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.251  -4.267   1.916  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.371  -6.673   1.792  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.406  -7.937   2.092  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      -0.230  -9.070   2.576  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       1.773  -8.000   1.878  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.471 -10.228   2.838  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       2.487  -9.153   2.139  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.832 -10.266   2.619  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.538 -11.420   2.873  1.00  0.00           O  
ATOM    242  H   TYR A  17      -3.083  -6.834   2.328  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.641  -6.284   3.884  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -1.048  -6.875   0.962  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.335  -5.900   1.488  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -1.296  -9.038   2.751  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       2.286  -7.125   1.504  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      -0.047 -11.097   3.212  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       3.552  -9.178   1.963  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.441 -11.313   2.560  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.778  -3.835   3.554  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.872  -2.398   3.391  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.221  -1.935   2.437  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.410  -2.033   2.746  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.748  -1.695   4.752  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -0.621   0.124   4.655  1.00  0.00           S  
ATOM    257  H   CYS A  18      -0.198  -4.206   4.257  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.836  -2.175   2.960  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -1.623  -1.948   5.350  1.00  0.00           H  
ATOM    260  HB3 CYS A  18       0.141  -2.076   5.255  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.190  -1.460   1.267  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.747  -1.085   0.218  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.109  -0.083  -0.730  1.00  0.00           C  
ATOM    264  O   CYS A  19      -1.114  -0.004  -0.822  1.00  0.00           O  
ATOM    265  CB  CYS A  19       1.168  -2.328  -0.567  1.00  0.00           C  
ATOM    266  SG  CYS A  19       2.958  -2.650  -0.572  1.00  0.00           S  
ATOM    267  H   CYS A  19      -1.157  -1.359   1.101  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.615  -0.640   0.680  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       0.665  -3.193  -0.136  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       0.838  -2.210  -1.599  1.00  0.00           H  
ATOM    271  N   GLN A  20       0.932   0.676  -1.438  1.00  0.00           N  
ATOM    272  CA  GLN A  20       0.425   1.634  -2.407  1.00  0.00           C  
ATOM    273  C   GLN A  20       0.068   0.936  -3.711  1.00  0.00           C  
ATOM    274  O   GLN A  20       0.937   0.441  -4.430  1.00  0.00           O  
ATOM    275  CB  GLN A  20       1.457   2.726  -2.672  1.00  0.00           C  
ATOM    276  CG  GLN A  20       0.849   4.047  -3.118  1.00  0.00           C  
ATOM    277  CD  GLN A  20       1.088   5.162  -2.120  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       2.160   5.259  -1.522  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       0.097   6.016  -1.941  1.00  0.00           N  
ATOM    280  H   GLN A  20       1.900   0.591  -1.308  1.00  0.00           H  
ATOM    281  HA  GLN A  20      -0.466   2.083  -1.998  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       2.019   2.899  -1.754  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       2.134   2.378  -3.452  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       1.290   4.332  -4.073  1.00  0.00           H  
ATOM    285  HG3 GLN A  20      -0.225   3.914  -3.244  1.00  0.00           H  
ATOM    286 HE21 GLN A  20      -0.729   5.889  -2.459  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       0.223   6.740  -1.291  1.00  0.00           H  
ATOM    288  N   SER A  21      -1.216   0.880  -4.002  1.00  0.00           N  
ATOM    289  CA  SER A  21      -1.687   0.291  -5.239  1.00  0.00           C  
ATOM    290  C   SER A  21      -2.411   1.338  -6.075  1.00  0.00           C  
ATOM    291  O   SER A  21      -3.274   2.057  -5.575  1.00  0.00           O  
ATOM    292  CB  SER A  21      -2.603  -0.900  -4.943  1.00  0.00           C  
ATOM    293  OG  SER A  21      -2.126  -1.635  -3.822  1.00  0.00           O  
ATOM    294  H   SER A  21      -1.871   1.253  -3.367  1.00  0.00           H  
ATOM    295  HA  SER A  21      -0.825  -0.057  -5.789  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -3.607  -0.534  -4.728  1.00  0.00           H  
ATOM    297  HB3 SER A  21      -2.633  -1.554  -5.813  1.00  0.00           H  
ATOM    298  HG  SER A  21      -2.055  -1.042  -3.062  1.00  0.00           H  
ATOM    299  N   MET A  22      -2.040   1.433  -7.340  1.00  0.00           N  
ATOM    300  CA  MET A  22      -2.625   2.421  -8.229  1.00  0.00           C  
ATOM    301  C   MET A  22      -3.838   1.838  -8.939  1.00  0.00           C  
ATOM    302  O   MET A  22      -4.234   0.703  -8.676  1.00  0.00           O  
ATOM    303  CB  MET A  22      -1.588   2.907  -9.247  1.00  0.00           C  
ATOM    304  CG  MET A  22      -0.868   1.781  -9.970  1.00  0.00           C  
ATOM    305  SD  MET A  22       0.123   2.366 -11.355  1.00  0.00           S  
ATOM    306  CE  MET A  22      -1.137   2.555 -12.615  1.00  0.00           C  
ATOM    307  H   MET A  22      -1.375   0.805  -7.694  1.00  0.00           H  
ATOM    308  HA  MET A  22      -2.946   3.259  -7.627  1.00  0.00           H  
ATOM    309  HB2 MET A  22      -2.096   3.523  -9.989  1.00  0.00           H  
ATOM    310  HB3 MET A  22      -0.846   3.509  -8.723  1.00  0.00           H  
ATOM    311  HG2 MET A  22      -0.215   1.269  -9.263  1.00  0.00           H  
ATOM    312  HG3 MET A  22      -1.607   1.070 -10.341  1.00  0.00           H  
ATOM    313  HE1 MET A  22      -1.412   1.583 -12.995  1.00  0.00           H  
ATOM    314  HE2 MET A  22      -2.006   3.032 -12.186  1.00  0.00           H  
ATOM    315  HE3 MET A  22      -0.753   3.160 -13.423  1.00  0.00           H  
ATOM    316  N   SER A  23      -4.418   2.613  -9.838  1.00  0.00           N  
ATOM    317  CA  SER A  23      -5.599   2.181 -10.565  1.00  0.00           C  
ATOM    318  C   SER A  23      -5.200   1.437 -11.841  1.00  0.00           C  
ATOM    319  O   SER A  23      -4.021   1.142 -12.056  1.00  0.00           O  
ATOM    320  CB  SER A  23      -6.473   3.395 -10.891  1.00  0.00           C  
ATOM    321  OG  SER A  23      -6.021   4.548 -10.193  1.00  0.00           O  
ATOM    322  H   SER A  23      -4.041   3.499 -10.026  1.00  0.00           H  
ATOM    323  HA  SER A  23      -6.152   1.509  -9.929  1.00  0.00           H  
ATOM    324  HB2 SER A  23      -6.431   3.588 -11.963  1.00  0.00           H  
ATOM    325  HB3 SER A  23      -7.502   3.183 -10.600  1.00  0.00           H  
ATOM    326  HG  SER A  23      -5.235   4.904 -10.642  1.00  0.00           H  
ATOM    327  N   GLY A  24      -6.181   1.116 -12.669  1.00  0.00           N  
ATOM    328  CA  GLY A  24      -5.914   0.438 -13.920  1.00  0.00           C  
ATOM    329  C   GLY A  24      -7.151  -0.250 -14.451  1.00  0.00           C  
ATOM    330  O   GLY A  24      -7.630  -1.210 -13.843  1.00  0.00           O  
ATOM    331  H   GLY A  24      -7.110   1.334 -12.424  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      -5.573   1.160 -14.648  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      -5.140  -0.298 -13.764  1.00  0.00           H  
ATOM    334  N   PRO A  25      -7.696   0.230 -15.583  1.00  0.00           N  
ATOM    335  CA  PRO A  25      -8.917  -0.323 -16.183  1.00  0.00           C  
ATOM    336  C   PRO A  25      -8.841  -1.833 -16.405  1.00  0.00           C  
ATOM    337  O   PRO A  25      -7.996  -2.323 -17.154  1.00  0.00           O  
ATOM    338  CB  PRO A  25      -9.020   0.408 -17.525  1.00  0.00           C  
ATOM    339  CG  PRO A  25      -8.277   1.682 -17.322  1.00  0.00           C  
ATOM    340  CD  PRO A  25      -7.158   1.357 -16.370  1.00  0.00           C  
ATOM    341  HA  PRO A  25      -9.786  -0.097 -15.583  1.00  0.00           H  
ATOM    342  HB2 PRO A  25      -8.602  -0.181 -18.341  1.00  0.00           H  
ATOM    343  HB3 PRO A  25     -10.068   0.643 -17.717  1.00  0.00           H  
ATOM    344  HG2 PRO A  25      -7.844   1.983 -18.275  1.00  0.00           H  
ATOM    345  HG3 PRO A  25      -8.924   2.465 -16.926  1.00  0.00           H  
ATOM    346  HD2 PRO A  25      -6.249   1.084 -16.906  1.00  0.00           H  
ATOM    347  HD3 PRO A  25      -6.970   2.204 -15.709  1.00  0.00           H  
ATOM    348  N   ALA A  26      -9.733  -2.560 -15.748  1.00  0.00           N  
ATOM    349  CA  ALA A  26      -9.781  -4.008 -15.870  1.00  0.00           C  
ATOM    350  C   ALA A  26     -10.552  -4.416 -17.117  1.00  0.00           C  
ATOM    351  O   ALA A  26     -10.491  -5.566 -17.550  1.00  0.00           O  
ATOM    352  CB  ALA A  26     -10.414  -4.623 -14.631  1.00  0.00           C  
ATOM    353  H   ALA A  26     -10.383  -2.109 -15.170  1.00  0.00           H  
ATOM    354  HA  ALA A  26      -8.766  -4.372 -15.947  1.00  0.00           H  
ATOM    355  HB1 ALA A  26     -10.360  -3.920 -13.813  1.00  0.00           H  
ATOM    356  HB2 ALA A  26     -11.447  -4.857 -14.836  1.00  0.00           H  
ATOM    357  HB3 ALA A  26      -9.886  -5.526 -14.367  1.00  0.00           H  
ATOM    358  N   GLY A  27     -11.274  -3.461 -17.694  1.00  0.00           N  
ATOM    359  CA  GLY A  27     -12.018  -3.717 -18.912  1.00  0.00           C  
ATOM    360  C   GLY A  27     -11.128  -3.769 -20.140  1.00  0.00           C  
ATOM    361  O   GLY A  27     -11.317  -3.011 -21.089  1.00  0.00           O  
ATOM    362  H   GLY A  27     -11.315  -2.571 -17.275  1.00  0.00           H  
ATOM    363  HA2 GLY A  27     -12.530  -4.663 -18.813  1.00  0.00           H  
ATOM    364  HA3 GLY A  27     -12.751  -2.935 -19.045  1.00  0.00           H  
ATOM    365  N   SER A  28     -10.150  -4.661 -20.113  1.00  0.00           N  
ATOM    366  CA  SER A  28      -9.251  -4.856 -21.239  1.00  0.00           C  
ATOM    367  C   SER A  28      -9.301  -6.312 -21.692  1.00  0.00           C  
ATOM    368  O   SER A  28      -8.941  -7.218 -20.937  1.00  0.00           O  
ATOM    369  CB  SER A  28      -7.823  -4.462 -20.853  1.00  0.00           C  
ATOM    370  OG  SER A  28      -7.827  -3.376 -19.940  1.00  0.00           O  
ATOM    371  H   SER A  28     -10.038  -5.219 -19.312  1.00  0.00           H  
ATOM    372  HA  SER A  28      -9.587  -4.226 -22.049  1.00  0.00           H  
ATOM    373  HB2 SER A  28      -7.330  -5.316 -20.389  1.00  0.00           H  
ATOM    374  HB3 SER A  28      -7.278  -4.171 -21.751  1.00  0.00           H  
ATOM    375  HG  SER A  28      -8.600  -3.443 -19.370  1.00  0.00           H  
ATOM    376  N   PRO A  29      -9.766  -6.552 -22.926  1.00  0.00           N  
ATOM    377  CA  PRO A  29      -9.933  -7.898 -23.471  1.00  0.00           C  
ATOM    378  C   PRO A  29      -8.603  -8.532 -23.867  1.00  0.00           C  
ATOM    379  O   PRO A  29      -8.248  -8.575 -25.047  1.00  0.00           O  
ATOM    380  CB  PRO A  29     -10.818  -7.690 -24.709  1.00  0.00           C  
ATOM    381  CG  PRO A  29     -11.196  -6.242 -24.718  1.00  0.00           C  
ATOM    382  CD  PRO A  29     -10.165  -5.529 -23.896  1.00  0.00           C  
ATOM    383  HA  PRO A  29     -10.439  -8.546 -22.769  1.00  0.00           H  
ATOM    384  HB2 PRO A  29     -10.296  -7.972 -25.624  1.00  0.00           H  
ATOM    385  HB3 PRO A  29     -11.727  -8.280 -24.587  1.00  0.00           H  
ATOM    386  HG2 PRO A  29     -11.130  -5.877 -25.743  1.00  0.00           H  
ATOM    387  HG3 PRO A  29     -12.198  -6.089 -24.317  1.00  0.00           H  
ATOM    388  HD2 PRO A  29      -9.328  -5.194 -24.509  1.00  0.00           H  
ATOM    389  HD3 PRO A  29     -10.615  -4.685 -23.374  1.00  0.00           H  
ATOM    390  N   GLY A  30      -7.873  -9.018 -22.878  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -6.602  -9.658 -23.135  1.00  0.00           C  
ATOM    392  C   GLY A  30      -5.441  -8.697 -23.009  1.00  0.00           C  
ATOM    393  O   GLY A  30      -5.317  -7.754 -23.794  1.00  0.00           O  
ATOM    394  H   GLY A  30      -8.202  -8.936 -21.953  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -6.465 -10.463 -22.428  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -6.613 -10.067 -24.133  1.00  0.00           H  
ATOM    397  N   LEU A  31      -4.597  -8.925 -22.015  1.00  0.00           N  
ATOM    398  CA  LEU A  31      -3.403  -8.114 -21.823  1.00  0.00           C  
ATOM    399  C   LEU A  31      -2.260  -8.670 -22.667  1.00  0.00           C  
ATOM    400  O   LEU A  31      -1.329  -9.290 -22.151  1.00  0.00           O  
ATOM    401  CB  LEU A  31      -3.005  -8.083 -20.345  1.00  0.00           C  
ATOM    402  CG  LEU A  31      -3.722  -7.027 -19.505  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      -4.833  -7.663 -18.685  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      -2.734  -6.306 -18.599  1.00  0.00           C  
ATOM    405  H   LEU A  31      -4.777  -9.666 -21.395  1.00  0.00           H  
ATOM    406  HA  LEU A  31      -3.627  -7.109 -22.152  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      -3.223  -9.061 -19.916  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      -1.934  -7.891 -20.287  1.00  0.00           H  
ATOM    409  HG  LEU A  31      -4.170  -6.295 -20.163  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      -5.554  -8.115 -19.349  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      -4.413  -8.421 -18.039  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      -5.318  -6.907 -18.087  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      -1.726  -6.524 -18.920  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      -2.907  -5.242 -18.655  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      -2.869  -6.640 -17.582  1.00  0.00           H  
ATOM    416  N   LEU A  32      -2.347  -8.443 -23.971  1.00  0.00           N  
ATOM    417  CA  LEU A  32      -1.405  -9.021 -24.919  1.00  0.00           C  
ATOM    418  C   LEU A  32      -0.080  -8.272 -24.916  1.00  0.00           C  
ATOM    419  O   LEU A  32       0.105  -7.300 -25.653  1.00  0.00           O  
ATOM    420  CB  LEU A  32      -2.007  -9.017 -26.325  1.00  0.00           C  
ATOM    421  CG  LEU A  32      -2.778 -10.282 -26.698  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      -4.275 -10.055 -26.553  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      -2.433 -10.719 -28.113  1.00  0.00           C  
ATOM    424  H   LEU A  32      -3.063  -7.861 -24.304  1.00  0.00           H  
ATOM    425  HA  LEU A  32      -1.224 -10.043 -24.623  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      -2.689  -8.170 -26.399  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      -1.194  -8.893 -27.041  1.00  0.00           H  
ATOM    428  HG  LEU A  32      -2.496 -11.079 -26.024  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      -4.629 -10.537 -25.655  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      -4.474  -8.995 -26.494  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      -4.786 -10.469 -27.410  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      -1.373 -10.909 -28.179  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      -2.976 -11.620 -28.356  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      -2.702  -9.937 -28.807  1.00  0.00           H  
ATOM    435  N   ASN A  33       0.842  -8.730 -24.087  1.00  0.00           N  
ATOM    436  CA  ASN A  33       2.169  -8.142 -24.028  1.00  0.00           C  
ATOM    437  C   ASN A  33       3.123  -8.897 -24.945  1.00  0.00           C  
ATOM    438  O   ASN A  33       3.030 -10.118 -25.076  1.00  0.00           O  
ATOM    439  CB  ASN A  33       2.703  -8.153 -22.596  1.00  0.00           C  
ATOM    440  CG  ASN A  33       3.964  -7.326 -22.447  1.00  0.00           C  
ATOM    441  OD1 ASN A  33       4.174  -6.350 -23.171  1.00  0.00           O  
ATOM    442  ND2 ASN A  33       4.816  -7.714 -21.514  1.00  0.00           N  
ATOM    443  H   ASN A  33       0.626  -9.489 -23.503  1.00  0.00           H  
ATOM    444  HA  ASN A  33       2.094  -7.120 -24.368  1.00  0.00           H  
ATOM    445  HB2 ASN A  33       1.937  -7.752 -21.932  1.00  0.00           H  
ATOM    446  HB3 ASN A  33       2.922  -9.182 -22.310  1.00  0.00           H  
ATOM    447 HD21 ASN A  33       4.587  -8.503 -20.980  1.00  0.00           H  
ATOM    448 HD22 ASN A  33       5.640  -7.198 -21.396  1.00  0.00           H  
ATOM    449  N   LEU A  34       4.026  -8.168 -25.584  1.00  0.00           N  
ATOM    450  CA  LEU A  34       4.997  -8.772 -26.488  1.00  0.00           C  
ATOM    451  C   LEU A  34       6.141  -9.405 -25.702  1.00  0.00           C  
ATOM    452  O   LEU A  34       6.191 -10.620 -25.527  1.00  0.00           O  
ATOM    453  CB  LEU A  34       5.549  -7.731 -27.470  1.00  0.00           C  
ATOM    454  CG  LEU A  34       5.140  -6.281 -27.197  1.00  0.00           C  
ATOM    455  CD1 LEU A  34       6.317  -5.485 -26.657  1.00  0.00           C  
ATOM    456  CD2 LEU A  34       4.600  -5.633 -28.462  1.00  0.00           C  
ATOM    457  H   LEU A  34       4.042  -7.196 -25.440  1.00  0.00           H  
ATOM    458  HA  LEU A  34       4.490  -9.546 -27.045  1.00  0.00           H  
ATOM    459  HB2 LEU A  34       6.637  -7.784 -27.438  1.00  0.00           H  
ATOM    460  HB3 LEU A  34       5.202  -7.995 -28.469  1.00  0.00           H  
ATOM    461  HG  LEU A  34       4.358  -6.265 -26.452  1.00  0.00           H  
ATOM    462 HD11 LEU A  34       5.954  -4.706 -26.001  1.00  0.00           H  
ATOM    463 HD12 LEU A  34       6.975  -6.141 -26.106  1.00  0.00           H  
ATOM    464 HD13 LEU A  34       6.858  -5.040 -27.478  1.00  0.00           H  
ATOM    465 HD21 LEU A  34       3.557  -5.891 -28.583  1.00  0.00           H  
ATOM    466 HD22 LEU A  34       4.698  -4.559 -28.385  1.00  0.00           H  
ATOM    467 HD23 LEU A  34       5.159  -5.985 -29.315  1.00  0.00           H  
ATOM    468  N   ILE A  35       7.048  -8.571 -25.216  1.00  0.00           N  
ATOM    469  CA  ILE A  35       8.197  -9.048 -24.462  1.00  0.00           C  
ATOM    470  C   ILE A  35       8.181  -8.447 -23.066  1.00  0.00           C  
ATOM    471  O   ILE A  35       8.327  -7.234 -22.908  1.00  0.00           O  
ATOM    472  CB  ILE A  35       9.528  -8.681 -25.159  1.00  0.00           C  
ATOM    473  CG1 ILE A  35       9.525  -9.166 -26.613  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      10.713  -9.271 -24.402  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      10.080  -8.151 -27.589  1.00  0.00           C  
ATOM    476  H   ILE A  35       6.938  -7.608 -25.353  1.00  0.00           H  
ATOM    477  HA  ILE A  35       8.131 -10.125 -24.387  1.00  0.00           H  
ATOM    478  HB  ILE A  35       9.628  -7.605 -25.150  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      10.129 -10.071 -26.676  1.00  0.00           H  
ATOM    480 HG13 ILE A  35       8.498  -9.394 -26.899  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      11.289  -9.896 -25.068  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      11.336  -8.471 -24.032  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      10.354  -9.863 -23.574  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      11.046  -7.808 -27.243  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      10.189  -8.608 -28.560  1.00  0.00           H  
ATOM    486 HD13 ILE A  35       9.404  -7.312 -27.660  1.00  0.00           H  
ATOM    487  N   PRO A  36       7.967  -9.273 -22.038  1.00  0.00           N  
ATOM    488  CA  PRO A  36       7.980  -8.808 -20.659  1.00  0.00           C  
ATOM    489  C   PRO A  36       9.400  -8.634 -20.130  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.197  -9.573 -20.127  1.00  0.00           O  
ATOM    491  CB  PRO A  36       7.255  -9.924 -19.910  1.00  0.00           C  
ATOM    492  CG  PRO A  36       7.518 -11.156 -20.708  1.00  0.00           C  
ATOM    493  CD  PRO A  36       7.684 -10.716 -22.140  1.00  0.00           C  
ATOM    494  HA  PRO A  36       7.436  -7.881 -20.549  1.00  0.00           H  
ATOM    495  HB2 PRO A  36       7.612 -10.021 -18.885  1.00  0.00           H  
ATOM    496  HB3 PRO A  36       6.184  -9.720 -19.929  1.00  0.00           H  
ATOM    497  HG2 PRO A  36       8.460 -11.587 -20.369  1.00  0.00           H  
ATOM    498  HG3 PRO A  36       6.705 -11.876 -20.606  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       8.497 -11.256 -22.625  1.00  0.00           H  
ATOM    500  HD3 PRO A  36       6.752 -10.864 -22.686  1.00  0.00           H  
ATOM    501  N   VAL A  37       9.707  -7.427 -19.680  1.00  0.00           N  
ATOM    502  CA  VAL A  37      11.006  -7.142 -19.084  1.00  0.00           C  
ATOM    503  C   VAL A  37      10.824  -6.666 -17.651  1.00  0.00           C  
ATOM    504  O   VAL A  37      11.775  -6.237 -16.993  1.00  0.00           O  
ATOM    505  CB  VAL A  37      11.800  -6.078 -19.878  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      13.082  -6.679 -20.436  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      10.958  -5.480 -20.996  1.00  0.00           C  
ATOM    508  H   VAL A  37       9.046  -6.700 -19.761  1.00  0.00           H  
ATOM    509  HA  VAL A  37      11.577  -8.059 -19.076  1.00  0.00           H  
ATOM    510  HB  VAL A  37      12.074  -5.283 -19.199  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      13.065  -6.625 -21.514  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      13.931  -6.129 -20.061  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      13.159  -7.712 -20.128  1.00  0.00           H  
ATOM    514 HG21 VAL A  37       9.982  -5.222 -20.611  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      11.442  -4.595 -21.378  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      10.852  -6.204 -21.791  1.00  0.00           H  
ATOM    517  N   ASP A  38       9.589  -6.748 -17.176  1.00  0.00           N  
ATOM    518  CA  ASP A  38       9.259  -6.323 -15.825  1.00  0.00           C  
ATOM    519  C   ASP A  38       9.554  -7.434 -14.832  1.00  0.00           C  
ATOM    520  O   ASP A  38       8.902  -8.480 -14.834  1.00  0.00           O  
ATOM    521  CB  ASP A  38       7.789  -5.913 -15.731  1.00  0.00           C  
ATOM    522  CG  ASP A  38       7.337  -5.668 -14.301  1.00  0.00           C  
ATOM    523  OD1 ASP A  38       8.184  -5.307 -13.450  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       6.126  -5.826 -14.028  1.00  0.00           O  
ATOM    525  H   ASP A  38       8.884  -7.108 -17.748  1.00  0.00           H  
ATOM    526  HA  ASP A  38       9.878  -5.473 -15.588  1.00  0.00           H  
ATOM    527  HB2 ASP A  38       7.644  -4.997 -16.305  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       7.176  -6.706 -16.160  1.00  0.00           H  
ATOM    529  N   LEU A  39      10.548  -7.207 -14.000  1.00  0.00           N  
ATOM    530  CA  LEU A  39      10.900  -8.151 -12.957  1.00  0.00           C  
ATOM    531  C   LEU A  39      11.212  -7.402 -11.672  1.00  0.00           C  
ATOM    532  O   LEU A  39      11.809  -7.953 -10.747  1.00  0.00           O  
ATOM    533  CB  LEU A  39      12.104  -8.995 -13.385  1.00  0.00           C  
ATOM    534  CG  LEU A  39      11.759 -10.317 -14.074  1.00  0.00           C  
ATOM    535  CD1 LEU A  39      12.811 -10.662 -15.116  1.00  0.00           C  
ATOM    536  CD2 LEU A  39      11.630 -11.437 -13.050  1.00  0.00           C  
ATOM    537  H   LEU A  39      11.067  -6.375 -14.089  1.00  0.00           H  
ATOM    538  HA  LEU A  39      10.051  -8.799 -12.795  1.00  0.00           H  
ATOM    539  HB2 LEU A  39      12.705  -8.401 -14.074  1.00  0.00           H  
ATOM    540  HB3 LEU A  39      12.691  -9.221 -12.494  1.00  0.00           H  
ATOM    541  HG  LEU A  39      10.810 -10.216 -14.580  1.00  0.00           H  
ATOM    542 HD11 LEU A  39      12.330 -10.877 -16.057  1.00  0.00           H  
ATOM    543 HD12 LEU A  39      13.483  -9.824 -15.240  1.00  0.00           H  
ATOM    544 HD13 LEU A  39      13.372 -11.525 -14.791  1.00  0.00           H  
ATOM    545 HD21 LEU A  39      10.829 -12.101 -13.340  1.00  0.00           H  
ATOM    546 HD22 LEU A  39      12.556 -11.989 -13.003  1.00  0.00           H  
ATOM    547 HD23 LEU A  39      11.412 -11.015 -12.079  1.00  0.00           H  
ATOM    548  N   SER A  40      10.801  -6.142 -11.618  1.00  0.00           N  
ATOM    549  CA  SER A  40      11.118  -5.296 -10.478  1.00  0.00           C  
ATOM    550  C   SER A  40       9.889  -4.556  -9.947  1.00  0.00           C  
ATOM    551  O   SER A  40       9.978  -3.841  -8.950  1.00  0.00           O  
ATOM    552  CB  SER A  40      12.209  -4.294 -10.857  1.00  0.00           C  
ATOM    553  OG  SER A  40      12.894  -4.702 -12.032  1.00  0.00           O  
ATOM    554  H   SER A  40      10.279  -5.773 -12.363  1.00  0.00           H  
ATOM    555  HA  SER A  40      11.495  -5.935  -9.694  1.00  0.00           H  
ATOM    556  HB2 SER A  40      11.752  -3.320 -11.033  1.00  0.00           H  
ATOM    557  HB3 SER A  40      12.924  -4.218 -10.038  1.00  0.00           H  
ATOM    558  HG  SER A  40      13.133  -3.917 -12.548  1.00  0.00           H  
ATOM    559  N   ALA A  41       8.739  -4.733 -10.593  1.00  0.00           N  
ATOM    560  CA  ALA A  41       7.519  -4.068 -10.145  1.00  0.00           C  
ATOM    561  C   ALA A  41       6.828  -4.867  -9.043  1.00  0.00           C  
ATOM    562  O   ALA A  41       5.648  -4.660  -8.756  1.00  0.00           O  
ATOM    563  CB  ALA A  41       6.565  -3.840 -11.309  1.00  0.00           C  
ATOM    564  H   ALA A  41       8.709  -5.312 -11.388  1.00  0.00           H  
ATOM    565  HA  ALA A  41       7.798  -3.104  -9.747  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       5.677  -4.437 -11.169  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       6.292  -2.795 -11.351  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       7.048  -4.123 -12.232  1.00  0.00           H  
ATOM    569  N   SER A  42       7.569  -5.771  -8.421  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.044  -6.562  -7.324  1.00  0.00           C  
ATOM    571  C   SER A  42       7.044  -5.743  -6.037  1.00  0.00           C  
ATOM    572  O   SER A  42       7.706  -4.707  -5.951  1.00  0.00           O  
ATOM    573  CB  SER A  42       7.888  -7.821  -7.159  1.00  0.00           C  
ATOM    574  OG  SER A  42       8.857  -7.908  -8.193  1.00  0.00           O  
ATOM    575  H   SER A  42       8.493  -5.916  -8.710  1.00  0.00           H  
ATOM    576  HA  SER A  42       6.031  -6.841  -7.565  1.00  0.00           H  
ATOM    577  HB2 SER A  42       8.395  -7.790  -6.194  1.00  0.00           H  
ATOM    578  HB3 SER A  42       7.240  -8.696  -7.201  1.00  0.00           H  
ATOM    579  HG  SER A  42       9.407  -8.686  -8.054  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.306  -6.203  -5.041  1.00  0.00           N  
ATOM    581  CA  LEU A  43       6.150  -5.454  -3.803  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.605  -6.282  -2.611  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.994  -7.438  -2.759  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.687  -5.023  -3.614  1.00  0.00           C  
ATOM    585  CG  LEU A  43       3.652  -5.793  -4.448  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.330  -5.892  -3.702  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       3.445  -5.127  -5.801  1.00  0.00           C  
ATOM    588  H   LEU A  43       5.865  -7.074  -5.130  1.00  0.00           H  
ATOM    589  HA  LEU A  43       6.768  -4.573  -3.872  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.433  -5.152  -2.562  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.612  -3.968  -3.879  1.00  0.00           H  
ATOM    592  HG  LEU A  43       4.014  -6.797  -4.620  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       2.497  -5.721  -2.648  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       1.648  -5.146  -4.085  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       1.907  -6.875  -3.848  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       2.530  -5.490  -6.243  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       3.383  -4.057  -5.669  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       4.278  -5.364  -6.449  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.566  -5.679  -1.439  1.00  0.00           N  
ATOM    600  CA  GLY A  44       6.874  -6.396  -0.223  1.00  0.00           C  
ATOM    601  C   GLY A  44       5.773  -6.217   0.792  1.00  0.00           C  
ATOM    602  O   GLY A  44       5.137  -7.187   1.208  1.00  0.00           O  
ATOM    603  H   GLY A  44       6.317  -4.729  -1.393  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       6.987  -7.446  -0.448  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.798  -6.018   0.189  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.545  -4.959   1.162  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.435  -4.574   2.025  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.532  -5.189   3.420  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.473  -5.917   3.744  1.00  0.00           O  
ATOM    610  CB  CYS A  45       3.116  -4.970   1.369  1.00  0.00           C  
ATOM    611  SG  CYS A  45       3.061  -4.669  -0.428  1.00  0.00           S  
ATOM    612  H   CYS A  45       6.150  -4.258   0.836  1.00  0.00           H  
ATOM    613  HA  CYS A  45       4.458  -3.501   2.123  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.946  -6.032   1.547  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       2.312  -4.405   1.840  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.553  -4.872   4.252  1.00  0.00           N  
ATOM    617  CA  VAL A  46       3.473  -5.433   5.587  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.101  -6.048   5.808  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.104  -5.562   5.268  1.00  0.00           O  
ATOM    620  CB  VAL A  46       3.730  -4.370   6.679  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       5.221  -4.123   6.848  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       2.995  -3.072   6.369  1.00  0.00           C  
ATOM    623  H   VAL A  46       2.862  -4.244   3.959  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.225  -6.203   5.674  1.00  0.00           H  
ATOM    625  HB  VAL A  46       3.349  -4.754   7.614  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       5.742  -4.421   5.950  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       5.391  -3.073   7.030  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       5.589  -4.697   7.686  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       3.644  -2.416   5.808  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       2.111  -3.287   5.785  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       2.707  -2.591   7.292  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.054  -7.119   6.589  1.00  0.00           N  
ATOM    633  CA  VAL A  47       0.794  -7.760   6.922  1.00  0.00           C  
ATOM    634  C   VAL A  47      -0.025  -6.851   7.830  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.432  -6.441   8.900  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.009  -9.124   7.609  1.00  0.00           C  
ATOM    637  CG1 VAL A  47      -0.323  -9.767   7.972  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       1.821 -10.047   6.716  1.00  0.00           C  
ATOM    639  H   VAL A  47       2.885  -7.480   6.957  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.248  -7.919   6.003  1.00  0.00           H  
ATOM    641  HB  VAL A  47       1.563  -8.960   8.519  1.00  0.00           H  
ATOM    642 HG11 VAL A  47      -0.989  -9.719   7.123  1.00  0.00           H  
ATOM    643 HG12 VAL A  47      -0.162 -10.799   8.246  1.00  0.00           H  
ATOM    644 HG13 VAL A  47      -0.763  -9.239   8.805  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       2.870  -9.930   6.937  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       1.526 -11.071   6.894  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       1.641  -9.796   5.681  1.00  0.00           H  
ATOM    648  N   GLY A  48      -1.220  -6.523   7.377  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -2.085  -5.637   8.115  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.738  -6.325   9.291  1.00  0.00           C  
ATOM    651  O   GLY A  48      -3.713  -7.061   9.129  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.529  -6.905   6.523  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.506  -4.800   8.475  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.855  -5.270   7.452  1.00  0.00           H  
ATOM    655  N   VAL A  49      -2.186  -6.103  10.472  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.772  -6.615  11.696  1.00  0.00           C  
ATOM    657  C   VAL A  49      -4.128  -5.951  11.928  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.230  -4.720  11.901  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.834  -6.376  12.911  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -2.619  -6.099  14.192  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.904  -7.567  13.098  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.355  -5.587  10.519  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -2.918  -7.680  11.578  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -1.226  -5.510  12.700  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -2.935  -5.063  14.200  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -3.488  -6.739  14.229  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -1.992  -6.291  15.050  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -1.487  -8.476  13.147  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -0.221  -7.624  12.263  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -0.344  -7.449  14.014  1.00  0.00           H  
ATOM    671  N   ILE A  50      -5.162  -6.769  12.110  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -6.510  -6.267  12.356  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.507  -5.243  13.485  1.00  0.00           C  
ATOM    674  O   ILE A  50      -6.145  -5.551  14.626  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -7.491  -7.409  12.696  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -7.636  -8.357  11.503  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -8.853  -6.851  13.092  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -7.718  -9.818  11.895  1.00  0.00           C  
ATOM    679  H   ILE A  50      -5.017  -7.742  12.063  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.853  -5.783  11.451  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -7.096  -7.957  13.537  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -8.544  -8.094  10.962  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -6.772  -8.224  10.851  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -9.040  -7.067  14.132  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -8.858  -5.782  12.938  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -9.623  -7.306  12.484  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -7.715  -9.900  12.970  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -8.627 -10.247  11.502  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -6.866 -10.348  11.491  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.895  -4.022  13.152  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -6.890  -2.953  14.124  1.00  0.00           C  
ATOM    692  C   GLY A  51      -5.945  -1.838  13.737  1.00  0.00           C  
ATOM    693  O   GLY A  51      -6.028  -0.731  14.268  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.192  -3.847  12.229  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -7.888  -2.552  14.208  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -6.591  -3.351  15.082  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.036  -2.136  12.818  1.00  0.00           N  
ATOM    698  CA  SER A  52      -4.093  -1.141  12.329  1.00  0.00           C  
ATOM    699  C   SER A  52      -4.680  -0.405  11.130  1.00  0.00           C  
ATOM    700  O   SER A  52      -5.634  -0.877  10.513  1.00  0.00           O  
ATOM    701  CB  SER A  52      -2.771  -1.808  11.950  1.00  0.00           C  
ATOM    702  OG  SER A  52      -2.466  -2.865  12.846  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.001  -3.047  12.455  1.00  0.00           H  
ATOM    704  HA  SER A  52      -3.916  -0.433  13.125  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -2.849  -2.208  10.939  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -1.973  -1.067  11.987  1.00  0.00           H  
ATOM    707  HG  SER A  52      -3.025  -3.628  12.638  1.00  0.00           H  
ATOM    708  N   GLN A  53      -4.109   0.741  10.797  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -4.617   1.551   9.697  1.00  0.00           C  
ATOM    710  C   GLN A  53      -3.648   1.551   8.523  1.00  0.00           C  
ATOM    711  O   GLN A  53      -2.454   1.298   8.686  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -4.870   2.990  10.151  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -5.982   3.121  11.178  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -5.472   3.607  12.519  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -4.265   3.693  12.743  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -6.386   3.933  13.415  1.00  0.00           N  
ATOM    717  H   GLN A  53      -3.324   1.050  11.296  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -5.551   1.116   9.372  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -3.951   3.380  10.589  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -5.137   3.585   9.278  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -6.723   3.829  10.806  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -6.452   2.147  11.312  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -7.337   3.844  13.165  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -6.085   4.253  14.291  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.180   1.822   7.345  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.382   1.976   6.143  1.00  0.00           C  
ATOM    727  C   CYS A  54      -3.823   3.240   5.420  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.018   3.526   5.346  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.539   0.752   5.231  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -2.379   0.706   3.822  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.158   1.925   7.278  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.346   2.078   6.434  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -3.388  -0.146   5.830  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -4.556   0.743   4.840  1.00  0.00           H  
ATOM    735  N   GLY A  55      -2.865   4.006   4.920  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -3.194   5.243   4.238  1.00  0.00           C  
ATOM    737  C   GLY A  55      -3.118   5.097   2.734  1.00  0.00           C  
ATOM    738  O   GLY A  55      -3.451   6.022   1.992  1.00  0.00           O  
ATOM    739  H   GLY A  55      -1.925   3.727   5.002  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.195   5.538   4.512  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -2.503   6.011   4.553  1.00  0.00           H  
ATOM    742  N   ALA A  56      -2.664   3.937   2.286  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.554   3.654   0.867  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.698   2.751   0.411  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.835   3.201   0.288  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.199   3.033   0.564  1.00  0.00           C  
ATOM    747  H   ALA A  56      -2.400   3.249   2.931  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.621   4.592   0.336  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.140   2.057   1.021  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -1.077   2.939  -0.505  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -0.417   3.665   0.960  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.399   1.482   0.164  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.411   0.531  -0.267  1.00  0.00           C  
ATOM    754  C   SER A  57      -4.279  -0.778   0.502  1.00  0.00           C  
ATOM    755  O   SER A  57      -3.170  -1.182   0.869  1.00  0.00           O  
ATOM    756  CB  SER A  57      -4.284   0.267  -1.769  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.572   1.315  -2.415  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.474   1.175   0.269  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.381   0.961  -0.064  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.751  -0.671  -1.922  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -5.281   0.195  -2.204  1.00  0.00           H  
ATOM    762  HG  SER A  57      -4.138   2.101  -2.457  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.405  -1.431   0.744  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -5.413  -2.700   1.452  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.813  -3.825   0.507  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.980  -3.959   0.139  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -6.376  -2.683   2.660  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -6.087  -3.853   3.591  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -6.281  -1.358   3.406  1.00  0.00           C  
ATOM    770  H   VAL A  58      -6.261  -1.053   0.432  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.412  -2.886   1.815  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -7.387  -2.789   2.288  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -6.956  -4.490   3.650  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -5.251  -4.419   3.208  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -5.849  -3.478   4.576  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -5.245  -1.128   3.599  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -6.717  -0.575   2.804  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -6.815  -1.431   4.343  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.836  -4.628   0.124  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -5.065  -5.754  -0.771  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.659  -7.040  -0.074  1.00  0.00           C  
ATOM    782  O   LYS A  59      -3.857  -7.009   0.854  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -4.273  -5.586  -2.077  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -3.097  -4.618  -1.974  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -1.808  -5.241  -2.489  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -1.770  -5.280  -4.007  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -1.035  -4.122  -4.582  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.928  -4.472   0.469  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -6.121  -5.794  -0.998  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -3.887  -6.563  -2.370  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -4.953  -5.218  -2.845  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -3.319  -3.728  -2.563  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -2.961  -4.338  -0.929  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -0.963  -4.653  -2.130  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -1.730  -6.259  -2.107  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -1.280  -6.201  -4.323  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -2.793  -5.271  -4.385  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -1.532  -3.232  -4.353  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -0.973  -4.219  -5.621  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -0.075  -4.081  -4.194  1.00  0.00           H  
ATOM    801  N   CYS A  60      -5.192  -8.167  -0.510  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.891  -9.424   0.147  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.908 -10.224  -0.685  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.172 -10.552  -1.842  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.171 -10.213   0.402  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.177  -9.539   1.764  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.777  -8.163  -1.300  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.429  -9.194   1.096  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.771 -10.210  -0.509  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -5.905 -11.243   0.641  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.764 -10.517  -0.100  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.711 -11.201  -0.817  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.293 -12.464  -0.088  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.431 -12.576   1.131  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.502 -10.281  -1.001  1.00  0.00           C  
ATOM    816  SG  CYS A  61       0.173 -10.260  -2.698  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.628 -10.278   0.845  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.097 -11.473  -1.788  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.796  -9.266  -0.734  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.285 -10.606  -0.321  1.00  0.00           H  
ATOM    821  N   LYS A  62      -0.819 -13.421  -0.855  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -0.267 -14.644  -0.327  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.985 -14.998  -1.103  1.00  0.00           C  
ATOM    824  O   LYS A  62       1.024 -14.898  -2.336  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -1.287 -15.780  -0.417  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.206 -16.772   0.731  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -0.487 -18.045   0.312  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -1.452 -19.212   0.150  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -2.510 -19.209   1.194  1.00  0.00           N  
ATOM    830  H   LYS A  62      -0.851 -13.303  -1.831  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.005 -14.477   0.708  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -2.286 -15.345  -0.424  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -1.119 -16.319  -1.349  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -0.664 -16.315   1.558  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -2.216 -17.025   1.054  1.00  0.00           H  
ATOM    836  HD2 LYS A  62       0.017 -17.870  -0.639  1.00  0.00           H  
ATOM    837  HD3 LYS A  62       0.251 -18.300   1.072  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -1.924 -19.147  -0.830  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -0.893 -20.145   0.218  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -3.392 -18.781   0.814  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -2.197 -18.663   2.023  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -2.720 -20.182   1.498  1.00  0.00           H  
ATOM    843  N   ASP A  63       2.007 -15.378  -0.376  1.00  0.00           N  
ATOM    844  CA  ASP A  63       3.274 -15.756  -0.969  1.00  0.00           C  
ATOM    845  C   ASP A  63       4.007 -16.724  -0.059  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.444 -17.200   0.929  1.00  0.00           O  
ATOM    847  CB  ASP A  63       4.131 -14.517  -1.214  1.00  0.00           C  
ATOM    848  CG  ASP A  63       4.947 -14.630  -2.482  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       6.043 -15.225  -2.430  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       4.499 -14.115  -3.526  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.912 -15.394   0.601  1.00  0.00           H  
ATOM    852  HA  ASP A  63       3.073 -16.241  -1.911  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.479 -13.646  -1.290  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       4.808 -14.384  -0.370  1.00  0.00           H  
ATOM    855  N   ASP A  64       5.259 -17.005  -0.381  1.00  0.00           N  
ATOM    856  CA  ASP A  64       6.062 -17.914   0.423  1.00  0.00           C  
ATOM    857  C   ASP A  64       7.094 -17.137   1.223  1.00  0.00           C  
ATOM    858  O   ASP A  64       8.235 -17.574   1.390  1.00  0.00           O  
ATOM    859  CB  ASP A  64       6.758 -18.951  -0.462  1.00  0.00           C  
ATOM    860  CG  ASP A  64       6.998 -20.259   0.261  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       6.825 -20.308   1.497  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       7.348 -21.256  -0.404  1.00  0.00           O  
ATOM    863  H   ASP A  64       5.658 -16.583  -1.177  1.00  0.00           H  
ATOM    864  HA  ASP A  64       5.401 -18.423   1.109  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       6.134 -19.142  -1.336  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       7.717 -18.549  -0.788  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.691 -15.980   1.714  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.584 -15.142   2.488  1.00  0.00           C  
ATOM    869  C   VAL A  65       7.270 -15.242   3.971  1.00  0.00           C  
ATOM    870  O   VAL A  65       6.119 -15.128   4.392  1.00  0.00           O  
ATOM    871  CB  VAL A  65       7.535 -13.665   2.037  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       6.104 -13.147   1.984  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       8.395 -12.785   2.942  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.769 -15.689   1.560  1.00  0.00           H  
ATOM    875  HA  VAL A  65       8.589 -15.506   2.328  1.00  0.00           H  
ATOM    876  HB  VAL A  65       7.946 -13.615   1.042  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       5.583 -13.438   2.884  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       6.114 -12.070   1.904  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       5.603 -13.567   1.125  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       7.907 -11.831   3.088  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       8.528 -13.270   3.897  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       9.359 -12.627   2.480  1.00  0.00           H  
ATOM    883  N   THR A  66       8.298 -15.496   4.747  1.00  0.00           N  
ATOM    884  CA  THR A  66       8.182 -15.524   6.185  1.00  0.00           C  
ATOM    885  C   THR A  66       9.261 -14.636   6.793  1.00  0.00           C  
ATOM    886  O   THR A  66       9.995 -13.959   6.067  1.00  0.00           O  
ATOM    887  CB  THR A  66       8.306 -16.961   6.721  1.00  0.00           C  
ATOM    888  OG1 THR A  66       7.939 -17.011   8.105  1.00  0.00           O  
ATOM    889  CG2 THR A  66       9.721 -17.472   6.541  1.00  0.00           C  
ATOM    890  H   THR A  66       9.175 -15.670   4.336  1.00  0.00           H  
ATOM    891  HA  THR A  66       7.210 -15.137   6.453  1.00  0.00           H  
ATOM    892  HB  THR A  66       7.637 -17.594   6.157  1.00  0.00           H  
ATOM    893  HG1 THR A  66       7.193 -17.619   8.218  1.00  0.00           H  
ATOM    894 HG21 THR A  66      10.070 -17.220   5.548  1.00  0.00           H  
ATOM    895 HG22 THR A  66       9.738 -18.543   6.672  1.00  0.00           H  
ATOM    896 HG23 THR A  66      10.364 -17.006   7.275  1.00  0.00           H  
ATOM    897  N   ASN A  67       9.372 -14.644   8.106  1.00  0.00           N  
ATOM    898  CA  ASN A  67      10.308 -13.769   8.777  1.00  0.00           C  
ATOM    899  C   ASN A  67      11.367 -14.553   9.536  1.00  0.00           C  
ATOM    900  O   ASN A  67      11.060 -15.488  10.278  1.00  0.00           O  
ATOM    901  CB  ASN A  67       9.568 -12.850   9.731  1.00  0.00           C  
ATOM    902  CG  ASN A  67      10.361 -11.607  10.059  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      11.403 -11.333   9.458  1.00  0.00           O  
ATOM    904  ND2 ASN A  67       9.876 -10.856  11.023  1.00  0.00           N  
ATOM    905  H   ASN A  67       8.820 -15.260   8.637  1.00  0.00           H  
ATOM    906  HA  ASN A  67      10.793 -13.170   8.022  1.00  0.00           H  
ATOM    907  HB2 ASN A  67       8.623 -12.556   9.274  1.00  0.00           H  
ATOM    908  HB3 ASN A  67       9.365 -13.392  10.655  1.00  0.00           H  
ATOM    909 HD21 ASN A  67       9.047 -11.149  11.460  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      10.354 -10.031  11.260  1.00  0.00           H  
ATOM    911  N   THR A  68      12.613 -14.177   9.315  1.00  0.00           N  
ATOM    912  CA  THR A  68      13.731 -14.691  10.087  1.00  0.00           C  
ATOM    913  C   THR A  68      14.319 -13.556  10.933  1.00  0.00           C  
ATOM    914  O   THR A  68      15.178 -13.764  11.791  1.00  0.00           O  
ATOM    915  CB  THR A  68      14.818 -15.277   9.155  1.00  0.00           C  
ATOM    916  OG1 THR A  68      14.234 -16.244   8.266  1.00  0.00           O  
ATOM    917  CG2 THR A  68      15.932 -15.938   9.952  1.00  0.00           C  
ATOM    918  H   THR A  68      12.793 -13.542   8.592  1.00  0.00           H  
ATOM    919  HA  THR A  68      13.366 -15.472  10.737  1.00  0.00           H  
ATOM    920  HB  THR A  68      15.240 -14.471   8.571  1.00  0.00           H  
ATOM    921  HG1 THR A  68      13.627 -15.799   7.653  1.00  0.00           H  
ATOM    922 HG21 THR A  68      16.886 -15.553   9.621  1.00  0.00           H  
ATOM    923 HG22 THR A  68      15.901 -17.005   9.797  1.00  0.00           H  
ATOM    924 HG23 THR A  68      15.802 -15.721  11.002  1.00  0.00           H  
ATOM    925  N   GLY A  69      13.806 -12.355  10.704  1.00  0.00           N  
ATOM    926  CA  GLY A  69      14.351 -11.171  11.337  1.00  0.00           C  
ATOM    927  C   GLY A  69      14.694 -10.114  10.311  1.00  0.00           C  
ATOM    928  O   GLY A  69      15.755  -9.489  10.374  1.00  0.00           O  
ATOM    929  H   GLY A  69      13.034 -12.270  10.105  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      13.624 -10.774  12.032  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      15.247 -11.440  11.877  1.00  0.00           H  
ATOM    932  N   ASN A  70      13.792  -9.917   9.360  1.00  0.00           N  
ATOM    933  CA  ASN A  70      14.033  -9.011   8.245  1.00  0.00           C  
ATOM    934  C   ASN A  70      13.410  -7.649   8.509  1.00  0.00           C  
ATOM    935  O   ASN A  70      12.656  -7.477   9.467  1.00  0.00           O  
ATOM    936  CB  ASN A  70      13.450  -9.597   6.957  1.00  0.00           C  
ATOM    937  CG  ASN A  70      14.517 -10.115   6.010  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      15.672 -10.296   6.395  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      14.138 -10.364   4.766  1.00  0.00           N  
ATOM    940  H   ASN A  70      12.926 -10.382   9.417  1.00  0.00           H  
ATOM    941  HA  ASN A  70      15.100  -8.893   8.129  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      12.784 -10.420   7.218  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      12.878  -8.822   6.447  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      13.200 -10.203   4.524  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      14.811 -10.695   4.136  1.00  0.00           H  
ATOM    946  N   SER A  71      13.728  -6.684   7.657  1.00  0.00           N  
ATOM    947  CA  SER A  71      13.160  -5.352   7.761  1.00  0.00           C  
ATOM    948  C   SER A  71      11.647  -5.400   7.556  1.00  0.00           C  
ATOM    949  O   SER A  71      10.891  -4.702   8.234  1.00  0.00           O  
ATOM    950  CB  SER A  71      13.811  -4.449   6.716  1.00  0.00           C  
ATOM    951  OG  SER A  71      14.847  -5.143   6.034  1.00  0.00           O  
ATOM    952  H   SER A  71      14.371  -6.868   6.942  1.00  0.00           H  
ATOM    953  HA  SER A  71      13.373  -4.967   8.747  1.00  0.00           H  
ATOM    954  HB2 SER A  71      13.057  -4.131   5.996  1.00  0.00           H  
ATOM    955  HB3 SER A  71      14.232  -3.573   7.211  1.00  0.00           H  
ATOM    956  HG  SER A  71      15.592  -4.549   5.892  1.00  0.00           H  
ATOM    957  N   PHE A  72      11.223  -6.238   6.612  1.00  0.00           N  
ATOM    958  CA  PHE A  72       9.810  -6.443   6.323  1.00  0.00           C  
ATOM    959  C   PHE A  72       9.650  -7.629   5.369  1.00  0.00           C  
ATOM    960  O   PHE A  72      10.633  -8.305   5.053  1.00  0.00           O  
ATOM    961  CB  PHE A  72       9.182  -5.159   5.746  1.00  0.00           C  
ATOM    962  CG  PHE A  72       9.386  -4.945   4.270  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      10.642  -5.064   3.690  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.310  -4.628   3.461  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.814  -4.866   2.333  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.477  -4.430   2.107  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.728  -4.553   1.540  1.00  0.00           C  
ATOM    968  H   PHE A  72      11.883  -6.744   6.095  1.00  0.00           H  
ATOM    969  HA  PHE A  72       9.319  -6.685   7.255  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       8.109  -5.190   5.938  1.00  0.00           H  
ATOM    971  HB3 PHE A  72       9.606  -4.305   6.274  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      11.491  -5.313   4.309  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.330  -4.531   3.900  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.794  -4.961   1.893  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.623  -4.193   1.490  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       9.858  -4.402   0.478  1.00  0.00           H  
ATOM    977  N   LEU A  73       8.430  -7.876   4.911  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.153  -9.017   4.046  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.414  -8.669   2.585  1.00  0.00           C  
ATOM    980  O   LEU A  73       8.382  -7.505   2.201  1.00  0.00           O  
ATOM    981  CB  LEU A  73       6.704  -9.474   4.216  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.252  -9.691   5.658  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.228  -8.642   6.055  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       5.683 -11.091   5.828  1.00  0.00           C  
ATOM    985  H   LEU A  73       7.699  -7.267   5.143  1.00  0.00           H  
ATOM    986  HA  LEU A  73       8.811  -9.822   4.335  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       6.058  -8.716   3.771  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       6.583 -10.415   3.680  1.00  0.00           H  
ATOM    989  HG  LEU A  73       7.105  -9.593   6.316  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       5.724  -7.697   6.216  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       4.499  -8.534   5.264  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       4.730  -8.947   6.964  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       5.899 -11.449   6.824  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       4.613 -11.065   5.677  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       6.132 -11.752   5.101  1.00  0.00           H  
ATOM    996  N   ILE A  74       8.690  -9.686   1.779  1.00  0.00           N  
ATOM    997  CA  ILE A  74       8.888  -9.502   0.345  1.00  0.00           C  
ATOM    998  C   ILE A  74       8.086 -10.542  -0.429  1.00  0.00           C  
ATOM    999  O   ILE A  74       8.356 -11.741  -0.341  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.379  -9.608  -0.073  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      11.290  -9.838   1.148  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.796  -8.367  -0.851  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      11.915  -8.577   1.716  1.00  0.00           C  
ATOM   1004  H   ILE A  74       8.759 -10.585   2.155  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.531  -8.516   0.083  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.471 -10.454  -0.738  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      10.695 -10.305   1.933  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74      12.094 -10.511   0.851  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      11.053  -7.579  -0.160  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.651  -8.598  -1.469  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74       9.978  -8.043  -1.477  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      12.262  -8.769   2.722  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      12.749  -8.279   1.099  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      11.178  -7.788   1.736  1.00  0.00           H  
ATOM   1015  N   ILE A  75       7.096 -10.081  -1.181  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       6.211 -10.979  -1.911  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.531 -10.977  -3.400  1.00  0.00           C  
ATOM   1018  O   ILE A  75       7.054 -10.004  -3.940  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.720 -10.609  -1.710  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.518  -9.096  -1.826  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       4.225 -11.113  -0.360  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.100  -8.643  -1.541  1.00  0.00           C  
ATOM   1023  H   ILE A  75       6.968  -9.112  -1.263  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       6.364 -11.977  -1.528  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.147 -11.101  -2.482  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       5.185  -8.605  -1.117  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       4.778  -8.791  -2.840  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       5.033 -11.608   0.159  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       3.875 -10.278   0.229  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       3.412 -11.812  -0.511  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       2.793  -7.927  -2.290  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       2.439  -9.496  -1.565  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       3.059  -8.182  -0.564  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.218 -12.081  -4.055  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.420 -12.208  -5.489  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.138 -11.849  -6.214  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.090 -11.825  -7.443  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.825 -13.639  -5.847  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       8.160 -14.041  -5.254  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       9.217 -13.632  -5.734  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       8.122 -14.842  -4.201  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.831 -12.840  -3.560  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.200 -11.525  -5.787  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       6.059 -14.320  -5.478  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       6.887 -13.722  -6.932  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       7.237 -15.126  -3.864  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       8.970 -15.132  -3.803  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.101 -11.584  -5.422  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       2.767 -11.302  -5.934  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.223 -12.523  -6.662  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.446 -12.405  -7.609  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       2.765 -10.070  -6.838  1.00  0.00           C  
ATOM   1053  H   ALA A  77       4.241 -11.588  -4.453  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.129 -11.095  -5.085  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       3.326 -10.282  -7.735  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       1.748  -9.818  -7.101  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       3.218  -9.239  -6.317  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.640 -13.704  -6.205  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.217 -14.956  -6.815  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.732 -15.198  -6.577  1.00  0.00           C  
ATOM   1061  O   ALA A  78       0.024 -15.703  -7.451  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       3.039 -16.113  -6.272  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.256 -13.731  -5.437  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.395 -14.884  -7.878  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       3.260 -16.804  -7.072  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       3.963 -15.736  -5.857  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       2.480 -16.622  -5.502  1.00  0.00           H  
ATOM   1068  N   ASN A  79       0.269 -14.845  -5.385  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.142 -14.962  -5.049  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.652 -13.645  -4.479  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -1.746 -13.488  -3.272  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.373 -16.075  -4.014  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -0.496 -17.295  -4.225  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -0.891 -18.251  -4.884  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79       0.702 -17.268  -3.658  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.896 -14.507  -4.704  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.687 -15.194  -5.951  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.172 -15.672  -3.022  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -2.416 -16.387  -4.070  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.953 -16.467  -3.145  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       1.289 -18.053  -3.766  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -1.962 -12.688  -5.332  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.498 -11.419  -4.854  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.878 -11.169  -5.442  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -4.079 -11.291  -6.654  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.557 -10.260  -5.195  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -1.169  -9.179  -3.775  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.835 -12.832  -6.298  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.590 -11.488  -3.780  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.624 -10.672  -5.581  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -2.020  -9.655  -5.975  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.831 -10.824  -4.584  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -6.198 -10.595  -5.022  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.695  -9.224  -4.579  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -6.296  -8.710  -3.526  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.167 -11.680  -4.495  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.092 -12.929  -5.361  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.872 -12.014  -3.041  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.606 -10.709  -3.632  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -6.209 -10.633  -6.101  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -8.174 -11.293  -4.554  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -6.591 -13.716  -4.818  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -8.090 -13.248  -5.620  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -6.540 -12.709  -6.264  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -5.841 -11.781  -2.821  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -7.518 -11.433  -2.401  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -7.048 -13.066  -2.872  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -7.563  -8.644  -5.392  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -8.152  -7.347  -5.107  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -9.536  -7.281  -5.727  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -9.785  -8.048  -6.686  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -7.268  -6.226  -5.641  1.00  0.00           C  
ATOM   1113  OXT ALA A  82     -10.374  -6.497  -5.251  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.830  -9.108  -6.216  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -8.235  -7.238  -4.036  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -6.463  -6.039  -4.944  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -6.857  -6.516  -6.596  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -7.857  -5.330  -5.760  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -10.364   5.966   6.897  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.208   5.185   6.398  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.549   3.699   6.353  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.604   3.282   6.833  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.988   5.422   7.281  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.161   6.988   6.835  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.560   5.720   7.893  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.213   5.756   6.330  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.972   5.522   5.401  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.131   4.935   8.235  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.111   5.017   6.800  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.853   6.484   7.436  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.661   2.901   5.783  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.869   1.471   5.718  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.380   0.808   6.997  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.180   0.597   7.181  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.130   0.866   4.512  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.560   1.915   3.713  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.068   0.024   3.663  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.836   3.281   5.404  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.929   1.285   5.600  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.337   0.234   4.881  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -8.259   2.319   3.173  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.512  -0.781   3.206  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.507   0.641   2.893  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.850  -0.388   4.285  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.310   0.503   7.887  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.974  -0.173   9.127  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.998  -1.684   8.934  1.00  0.00           C  
ATOM     30  O   THR A   3     -10.060  -2.282   8.745  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.934   0.219  10.265  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.450   1.542  10.045  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.220   0.162  11.607  1.00  0.00           C  
ATOM     34  H   THR A   3     -10.244   0.740   7.710  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.974   0.125   9.406  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.756  -0.479  10.281  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -11.291   1.480   9.557  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.801  -0.424  12.301  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -9.099   1.165  11.995  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.250  -0.293  11.479  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.820  -2.291   8.970  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.687  -3.723   8.749  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.258  -4.504   9.924  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.860  -4.305  11.066  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.212  -4.124   8.528  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.566  -3.218   7.480  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.112  -5.584   8.105  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.184  -2.739   7.862  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.015  -1.759   9.161  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.244  -3.976   7.860  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.686  -4.011   9.465  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.491  -3.773   6.544  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.205  -2.347   7.336  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.330  -6.071   8.672  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -7.053  -6.076   8.291  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -5.879  -5.636   7.051  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -4.270  -1.934   8.576  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.628  -3.555   8.300  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.668  -2.384   6.979  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.219  -5.362   9.640  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -9.800  -6.198  10.666  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.267  -7.530  10.109  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.858  -7.923   9.017  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.554  -5.420   8.715  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -9.062  -6.377  11.434  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -10.645  -5.685  11.103  1.00  0.00           H  
ATOM     67  N   PRO A   6     -11.148  -8.234  10.833  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -11.640  -9.561  10.432  1.00  0.00           C  
ATOM     69  C   PRO A   6     -12.492  -9.526   9.161  1.00  0.00           C  
ATOM     70  O   PRO A   6     -12.633 -10.529   8.462  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -12.488 -10.003  11.628  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -12.877  -8.742  12.317  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -11.730  -7.796  12.115  1.00  0.00           C  
ATOM     74  HA  PRO A   6     -10.824 -10.255  10.292  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -13.359 -10.578  11.314  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -11.863 -10.588  12.303  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -13.755  -8.334  11.818  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -13.076  -8.908  13.376  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -12.073  -6.762  12.075  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -10.995  -7.921  12.910  1.00  0.00           H  
ATOM     81  N   ASN A   7     -13.047  -8.361   8.861  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -13.926  -8.206   7.710  1.00  0.00           C  
ATOM     83  C   ASN A   7     -13.199  -7.541   6.548  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.803  -7.223   5.526  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -15.164  -7.382   8.087  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -14.851  -6.276   9.079  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -14.288  -5.240   8.724  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -15.207  -6.490  10.335  1.00  0.00           N  
ATOM     89  H   ASN A   7     -12.868  -7.586   9.433  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -14.244  -9.192   7.400  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -15.575  -6.935   7.182  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -15.906  -8.047   8.528  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -15.647  -7.347  10.555  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -15.025  -5.790  10.995  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.904  -7.328   6.708  1.00  0.00           N  
ATOM     96  CA  THR A   8     -11.111  -6.699   5.664  1.00  0.00           C  
ATOM     97  C   THR A   8     -10.484  -7.742   4.744  1.00  0.00           C  
ATOM     98  O   THR A   8     -10.565  -7.634   3.522  1.00  0.00           O  
ATOM     99  CB  THR A   8     -10.005  -5.819   6.270  1.00  0.00           C  
ATOM    100  OG1 THR A   8     -10.548  -5.048   7.348  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -9.400  -4.891   5.226  1.00  0.00           C  
ATOM    102  H   THR A   8     -11.471  -7.593   7.547  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.767  -6.066   5.084  1.00  0.00           H  
ATOM    104  HB  THR A   8      -9.226  -6.460   6.655  1.00  0.00           H  
ATOM    105  HG1 THR A   8     -11.216  -4.433   6.999  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -9.595  -3.865   5.501  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -9.841  -5.097   4.262  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -8.335  -5.053   5.178  1.00  0.00           H  
ATOM    109  N   CYS A   9      -9.873  -8.757   5.333  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -9.194  -9.779   4.555  1.00  0.00           C  
ATOM    111  C   CYS A   9      -9.524 -11.167   5.078  1.00  0.00           C  
ATOM    112  O   CYS A   9      -8.827 -11.701   5.940  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -7.684  -9.552   4.583  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -6.769 -10.467   3.302  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.882  -8.826   6.309  1.00  0.00           H  
ATOM    116  HA  CYS A   9      -9.542  -9.700   3.535  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -7.492  -8.487   4.450  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -7.307  -9.855   5.560  1.00  0.00           H  
ATOM    119  N   SER A  10     -10.607 -11.732   4.578  1.00  0.00           N  
ATOM    120  CA  SER A  10     -10.976 -13.092   4.916  1.00  0.00           C  
ATOM    121  C   SER A  10     -10.737 -14.011   3.717  1.00  0.00           C  
ATOM    122  O   SER A  10      -9.641 -14.554   3.556  1.00  0.00           O  
ATOM    123  CB  SER A  10     -12.440 -13.141   5.357  1.00  0.00           C  
ATOM    124  OG  SER A  10     -12.974 -11.827   5.489  1.00  0.00           O  
ATOM    125  H   SER A  10     -11.180 -11.218   3.973  1.00  0.00           H  
ATOM    126  HA  SER A  10     -10.347 -13.412   5.734  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -13.019 -13.688   4.614  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -12.506 -13.650   6.318  1.00  0.00           H  
ATOM    129  HG  SER A  10     -13.016 -11.592   6.425  1.00  0.00           H  
ATOM    130  N   ILE A  11     -11.759 -14.147   2.866  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.690 -14.982   1.668  1.00  0.00           C  
ATOM    132  C   ILE A  11     -11.272 -16.405   2.027  1.00  0.00           C  
ATOM    133  O   ILE A  11     -12.079 -17.193   2.520  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.729 -14.397   0.600  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.859 -12.873   0.543  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -11.020 -14.999  -0.771  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.528 -12.151   0.556  1.00  0.00           C  
ATOM    138  H   ILE A  11     -12.591 -13.671   3.054  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.681 -15.016   1.240  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.715 -14.655   0.872  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -11.386 -12.605  -0.373  1.00  0.00           H  
ATOM    142 HG13 ILE A  11     -11.438 -12.543   1.405  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -11.006 -14.219  -1.519  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -10.264 -15.735  -1.009  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -11.990 -15.471  -0.760  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -9.301 -11.831   1.562  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -8.755 -12.819   0.209  1.00  0.00           H  
ATOM    148 HD13 ILE A  11      -9.578 -11.290  -0.094  1.00  0.00           H  
ATOM    149  N   ASP A  12     -10.016 -16.731   1.769  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -9.461 -18.015   2.163  1.00  0.00           C  
ATOM    151  C   ASP A  12      -8.636 -17.836   3.432  1.00  0.00           C  
ATOM    152  O   ASP A  12      -9.177 -17.530   4.495  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -8.600 -18.586   1.036  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -8.526 -20.099   1.078  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -9.578 -20.745   1.249  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -7.413 -20.645   0.947  1.00  0.00           O  
ATOM    157  H   ASP A  12      -9.443 -16.089   1.304  1.00  0.00           H  
ATOM    158  HA  ASP A  12     -10.278 -18.687   2.363  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -9.024 -18.281   0.080  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -7.591 -18.183   1.126  1.00  0.00           H  
ATOM    161  N   ASP A  13      -7.335 -18.032   3.322  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -6.418 -17.640   4.378  1.00  0.00           C  
ATOM    163  C   ASP A  13      -5.422 -16.652   3.804  1.00  0.00           C  
ATOM    164  O   ASP A  13      -4.237 -16.939   3.663  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -5.689 -18.840   4.984  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -4.702 -18.418   6.059  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -5.102 -17.663   6.974  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -3.520 -18.821   5.982  1.00  0.00           O  
ATOM    169  H   ASP A  13      -6.981 -18.454   2.511  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -6.994 -17.144   5.148  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -6.424 -19.516   5.424  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -5.150 -19.362   4.194  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.926 -15.495   3.436  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.118 -14.495   2.775  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.472 -13.568   3.785  1.00  0.00           C  
ATOM    176  O   TYR A  14      -4.994 -13.370   4.883  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -5.974 -13.700   1.796  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.845 -14.178   0.372  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.706 -13.902  -0.369  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.862 -14.905  -0.229  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.581 -14.336  -1.671  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.744 -15.346  -1.534  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.602 -15.054  -2.250  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.476 -15.484  -3.550  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.870 -15.298   3.625  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.341 -15.006   2.225  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -7.018 -13.780   2.098  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.676 -12.652   1.841  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -3.905 -13.338   0.088  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.756 -15.134   0.340  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.684 -14.112  -2.231  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.544 -15.910  -1.987  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.810 -16.397  -3.623  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.325 -13.025   3.416  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -2.634 -12.077   4.264  1.00  0.00           C  
ATOM    196  C   LYS A  15      -2.871 -10.674   3.741  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.669 -10.413   2.552  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.130 -12.364   4.315  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -0.768 -13.826   4.127  1.00  0.00           C  
ATOM    200  CD  LYS A  15       0.731 -14.005   3.945  1.00  0.00           C  
ATOM    201  CE  LYS A  15       1.124 -13.952   2.478  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       2.582 -13.731   2.303  1.00  0.00           N  
ATOM    203  H   LYS A  15      -2.942 -13.254   2.541  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -3.045 -12.154   5.258  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -0.645 -11.788   3.528  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -0.753 -12.041   5.286  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -1.088 -14.387   5.004  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -1.280 -14.208   3.244  1.00  0.00           H  
ATOM    209  HD2 LYS A  15       1.250 -13.210   4.480  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       1.024 -14.971   4.356  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       0.850 -14.894   2.004  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       0.583 -13.138   1.996  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       2.837 -12.766   2.599  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       2.852 -13.857   1.298  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       3.121 -14.417   2.881  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.329  -9.764   4.605  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.545  -8.374   4.236  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.224  -7.645   4.073  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.315  -7.816   4.879  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.335  -7.784   5.414  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.687  -8.940   6.294  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -3.672 -10.010   6.009  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.120  -8.288   3.325  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -3.753  -7.035   5.951  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.259  -7.352   5.030  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.576  -8.627   7.332  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.700  -9.293   6.103  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -2.806  -9.922   6.665  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.124 -10.997   6.109  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.111  -6.855   3.026  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -0.906  -6.081   2.790  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.257  -4.627   2.536  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.131  -4.320   1.722  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.134  -6.642   1.597  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.721  -7.837   1.939  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       0.202  -9.122   1.876  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       2.042  -7.681   2.337  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.975 -10.218   2.185  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       2.824  -8.774   2.647  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       2.287 -10.040   2.573  1.00  0.00           C  
ATOM    241  OH  TYR A  17       3.070 -11.129   2.882  1.00  0.00           O  
ATOM    242  H   TYR A  17      -2.856  -6.790   2.385  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.288  -6.143   3.672  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -0.848  -6.935   0.827  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.509  -5.858   1.197  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -0.825  -9.259   1.571  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       2.459  -6.687   2.396  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       0.550 -11.211   2.129  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       3.850  -8.634   2.950  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.999 -10.880   2.806  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.582  -3.737   3.237  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.801  -2.318   3.054  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.280  -1.741   2.160  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.452  -1.691   2.533  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.814  -1.593   4.399  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -2.456  -1.507   5.175  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.091  -4.040   3.883  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.759  -2.190   2.573  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -0.137  -2.112   5.079  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -0.448  -0.578   4.249  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.116  -1.319   0.978  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.815  -0.722   0.047  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.448   0.734  -0.185  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.622   1.041  -0.715  1.00  0.00           O  
ATOM    265  CB  CYS A  19       0.826  -1.494  -1.275  1.00  0.00           C  
ATOM    266  SG  CYS A  19       1.524  -3.176  -1.151  1.00  0.00           S  
ATOM    267  H   CYS A  19      -1.063  -1.409   0.720  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.797  -0.766   0.493  1.00  0.00           H  
ATOM    269  HB2 CYS A  19      -0.199  -1.572  -1.638  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       1.411  -0.929  -2.000  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.332   1.632   0.215  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.059   3.054   0.100  1.00  0.00           C  
ATOM    273  C   GLN A  20       1.321   3.533  -1.316  1.00  0.00           C  
ATOM    274  O   GLN A  20       2.439   3.456  -1.826  1.00  0.00           O  
ATOM    275  CB  GLN A  20       1.882   3.863   1.106  1.00  0.00           C  
ATOM    276  CG  GLN A  20       3.335   3.446   1.182  1.00  0.00           C  
ATOM    277  CD  GLN A  20       4.098   4.197   2.254  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       4.405   3.651   3.313  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       4.413   5.454   1.991  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.190   1.331   0.588  1.00  0.00           H  
ATOM    281  HA  GLN A  20       0.012   3.198   0.317  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       1.841   4.913   0.817  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       1.437   3.739   2.093  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       3.383   2.379   1.400  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       3.806   3.637   0.218  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       4.139   5.831   1.119  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       4.906   5.963   2.674  1.00  0.00           H  
ATOM    288  N   SER A  21       0.270   4.002  -1.956  1.00  0.00           N  
ATOM    289  CA  SER A  21       0.356   4.495  -3.315  1.00  0.00           C  
ATOM    290  C   SER A  21      -0.159   5.928  -3.378  1.00  0.00           C  
ATOM    291  O   SER A  21      -1.096   6.291  -2.664  1.00  0.00           O  
ATOM    292  CB  SER A  21      -0.448   3.588  -4.249  1.00  0.00           C  
ATOM    293  OG  SER A  21      -0.499   2.261  -3.744  1.00  0.00           O  
ATOM    294  H   SER A  21      -0.588   4.034  -1.493  1.00  0.00           H  
ATOM    295  HA  SER A  21       1.393   4.481  -3.611  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -1.463   3.975  -4.337  1.00  0.00           H  
ATOM    297  HB3 SER A  21       0.025   3.578  -5.231  1.00  0.00           H  
ATOM    298  HG  SER A  21      -0.322   2.272  -2.797  1.00  0.00           H  
ATOM    299  N   MET A  22       0.472   6.738  -4.210  1.00  0.00           N  
ATOM    300  CA  MET A  22       0.096   8.136  -4.348  1.00  0.00           C  
ATOM    301  C   MET A  22      -0.692   8.343  -5.629  1.00  0.00           C  
ATOM    302  O   MET A  22      -0.136   8.692  -6.668  1.00  0.00           O  
ATOM    303  CB  MET A  22       1.332   9.028  -4.346  1.00  0.00           C  
ATOM    304  CG  MET A  22       1.532   9.799  -3.052  1.00  0.00           C  
ATOM    305  SD  MET A  22       2.742   9.021  -1.962  1.00  0.00           S  
ATOM    306  CE  MET A  22       4.256   9.779  -2.551  1.00  0.00           C  
ATOM    307  H   MET A  22       1.206   6.383  -4.766  1.00  0.00           H  
ATOM    308  HA  MET A  22      -0.529   8.397  -3.506  1.00  0.00           H  
ATOM    309  HB2 MET A  22       2.208   8.400  -4.511  1.00  0.00           H  
ATOM    310  HB3 MET A  22       1.240   9.744  -5.162  1.00  0.00           H  
ATOM    311  HG2 MET A  22       1.871  10.808  -3.291  1.00  0.00           H  
ATOM    312  HG3 MET A  22       0.578   9.866  -2.529  1.00  0.00           H  
ATOM    313  HE1 MET A  22       4.972   9.827  -1.744  1.00  0.00           H  
ATOM    314  HE2 MET A  22       4.663   9.189  -3.360  1.00  0.00           H  
ATOM    315  HE3 MET A  22       4.044  10.777  -2.907  1.00  0.00           H  
ATOM    316  N   SER A  23      -1.985   8.105  -5.547  1.00  0.00           N  
ATOM    317  CA  SER A  23      -2.868   8.239  -6.693  1.00  0.00           C  
ATOM    318  C   SER A  23      -3.217   9.705  -6.941  1.00  0.00           C  
ATOM    319  O   SER A  23      -3.747  10.388  -6.060  1.00  0.00           O  
ATOM    320  CB  SER A  23      -4.136   7.412  -6.466  1.00  0.00           C  
ATOM    321  OG  SER A  23      -3.838   6.221  -5.751  1.00  0.00           O  
ATOM    322  H   SER A  23      -2.359   7.829  -4.688  1.00  0.00           H  
ATOM    323  HA  SER A  23      -2.347   7.853  -7.559  1.00  0.00           H  
ATOM    324  HB2 SER A  23      -4.850   8.003  -5.893  1.00  0.00           H  
ATOM    325  HB3 SER A  23      -4.570   7.150  -7.430  1.00  0.00           H  
ATOM    326  HG  SER A  23      -3.094   5.765  -6.184  1.00  0.00           H  
ATOM    327  N   GLY A  24      -2.907  10.177  -8.140  1.00  0.00           N  
ATOM    328  CA  GLY A  24      -3.153  11.560  -8.482  1.00  0.00           C  
ATOM    329  C   GLY A  24      -4.573  11.794  -8.956  1.00  0.00           C  
ATOM    330  O   GLY A  24      -5.253  10.851  -9.370  1.00  0.00           O  
ATOM    331  H   GLY A  24      -2.513   9.571  -8.808  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      -2.969  12.172  -7.611  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      -2.470  11.853  -9.266  1.00  0.00           H  
ATOM    334  N   PRO A  25      -5.045  13.048  -8.911  1.00  0.00           N  
ATOM    335  CA  PRO A  25      -6.410  13.404  -9.318  1.00  0.00           C  
ATOM    336  C   PRO A  25      -6.611  13.333 -10.826  1.00  0.00           C  
ATOM    337  O   PRO A  25      -7.736  13.239 -11.313  1.00  0.00           O  
ATOM    338  CB  PRO A  25      -6.562  14.844  -8.826  1.00  0.00           C  
ATOM    339  CG  PRO A  25      -5.174  15.383  -8.795  1.00  0.00           C  
ATOM    340  CD  PRO A  25      -4.285  14.223  -8.439  1.00  0.00           C  
ATOM    341  HA  PRO A  25      -7.136  12.776  -8.836  1.00  0.00           H  
ATOM    342  HB2 PRO A  25      -7.211  15.428  -9.478  1.00  0.00           H  
ATOM    343  HB3 PRO A  25      -6.952  14.827  -7.808  1.00  0.00           H  
ATOM    344  HG2 PRO A  25      -4.915  15.721  -9.798  1.00  0.00           H  
ATOM    345  HG3 PRO A  25      -5.077  16.196  -8.076  1.00  0.00           H  
ATOM    346  HD2 PRO A  25      -3.314  14.305  -8.929  1.00  0.00           H  
ATOM    347  HD3 PRO A  25      -4.161  14.164  -7.358  1.00  0.00           H  
ATOM    348  N   ALA A  26      -5.508  13.379 -11.550  1.00  0.00           N  
ATOM    349  CA  ALA A  26      -5.529  13.334 -13.004  1.00  0.00           C  
ATOM    350  C   ALA A  26      -4.211  12.789 -13.533  1.00  0.00           C  
ATOM    351  O   ALA A  26      -3.166  13.427 -13.394  1.00  0.00           O  
ATOM    352  CB  ALA A  26      -5.798  14.719 -13.577  1.00  0.00           C  
ATOM    353  H   ALA A  26      -4.648  13.439 -11.088  1.00  0.00           H  
ATOM    354  HA  ALA A  26      -6.332  12.679 -13.310  1.00  0.00           H  
ATOM    355  HB1 ALA A  26      -4.872  15.149 -13.926  1.00  0.00           H  
ATOM    356  HB2 ALA A  26      -6.493  14.641 -14.401  1.00  0.00           H  
ATOM    357  HB3 ALA A  26      -6.221  15.351 -12.810  1.00  0.00           H  
ATOM    358  N   GLY A  27      -4.265  11.603 -14.115  1.00  0.00           N  
ATOM    359  CA  GLY A  27      -3.075  11.000 -14.681  1.00  0.00           C  
ATOM    360  C   GLY A  27      -2.685  11.639 -15.994  1.00  0.00           C  
ATOM    361  O   GLY A  27      -3.164  11.235 -17.055  1.00  0.00           O  
ATOM    362  H   GLY A  27      -5.123  11.124 -14.157  1.00  0.00           H  
ATOM    363  HA2 GLY A  27      -2.260  11.110 -13.980  1.00  0.00           H  
ATOM    364  HA3 GLY A  27      -3.260   9.949 -14.845  1.00  0.00           H  
ATOM    365  N   SER A  28      -1.834  12.650 -15.917  1.00  0.00           N  
ATOM    366  CA  SER A  28      -1.362  13.368 -17.091  1.00  0.00           C  
ATOM    367  C   SER A  28      -0.762  12.416 -18.127  1.00  0.00           C  
ATOM    368  O   SER A  28       0.055  11.551 -17.792  1.00  0.00           O  
ATOM    369  CB  SER A  28      -0.326  14.402 -16.657  1.00  0.00           C  
ATOM    370  OG  SER A  28      -0.480  14.719 -15.281  1.00  0.00           O  
ATOM    371  H   SER A  28      -1.514  12.935 -15.033  1.00  0.00           H  
ATOM    372  HA  SER A  28      -2.203  13.880 -17.529  1.00  0.00           H  
ATOM    373  HB2 SER A  28       0.673  13.999 -16.821  1.00  0.00           H  
ATOM    374  HB3 SER A  28      -0.454  15.308 -17.249  1.00  0.00           H  
ATOM    375  HG  SER A  28      -0.796  15.628 -15.198  1.00  0.00           H  
ATOM    376  N   PRO A  29      -1.172  12.562 -19.397  1.00  0.00           N  
ATOM    377  CA  PRO A  29      -0.698  11.722 -20.503  1.00  0.00           C  
ATOM    378  C   PRO A  29       0.742  12.044 -20.908  1.00  0.00           C  
ATOM    379  O   PRO A  29       1.015  12.436 -22.044  1.00  0.00           O  
ATOM    380  CB  PRO A  29      -1.667  12.044 -21.655  1.00  0.00           C  
ATOM    381  CG  PRO A  29      -2.752  12.882 -21.057  1.00  0.00           C  
ATOM    382  CD  PRO A  29      -2.147  13.553 -19.862  1.00  0.00           C  
ATOM    383  HA  PRO A  29      -0.772  10.674 -20.254  1.00  0.00           H  
ATOM    384  HB2 PRO A  29      -1.162  12.564 -22.468  1.00  0.00           H  
ATOM    385  HB3 PRO A  29      -2.108  11.112 -22.007  1.00  0.00           H  
ATOM    386  HG2 PRO A  29      -3.031  13.649 -21.779  1.00  0.00           H  
ATOM    387  HG3 PRO A  29      -3.616  12.279 -20.780  1.00  0.00           H  
ATOM    388  HD2 PRO A  29      -1.676  14.499 -20.132  1.00  0.00           H  
ATOM    389  HD3 PRO A  29      -2.903  13.712 -19.094  1.00  0.00           H  
ATOM    390  N   GLY A  30       1.651  11.892 -19.964  1.00  0.00           N  
ATOM    391  CA  GLY A  30       3.054  12.087 -20.240  1.00  0.00           C  
ATOM    392  C   GLY A  30       3.769  10.765 -20.383  1.00  0.00           C  
ATOM    393  O   GLY A  30       4.356  10.267 -19.421  1.00  0.00           O  
ATOM    394  H   GLY A  30       1.363  11.636 -19.060  1.00  0.00           H  
ATOM    395  HA2 GLY A  30       3.161  12.649 -21.157  1.00  0.00           H  
ATOM    396  HA3 GLY A  30       3.500  12.644 -19.430  1.00  0.00           H  
ATOM    397  N   LEU A  31       3.686  10.187 -21.576  1.00  0.00           N  
ATOM    398  CA  LEU A  31       4.294   8.891 -21.856  1.00  0.00           C  
ATOM    399  C   LEU A  31       5.781   8.902 -21.530  1.00  0.00           C  
ATOM    400  O   LEU A  31       6.539   9.713 -22.063  1.00  0.00           O  
ATOM    401  CB  LEU A  31       4.085   8.511 -23.325  1.00  0.00           C  
ATOM    402  CG  LEU A  31       4.300   7.030 -23.648  1.00  0.00           C  
ATOM    403  CD1 LEU A  31       3.031   6.419 -24.219  1.00  0.00           C  
ATOM    404  CD2 LEU A  31       5.462   6.858 -24.617  1.00  0.00           C  
ATOM    405  H   LEU A  31       3.199  10.647 -22.291  1.00  0.00           H  
ATOM    406  HA  LEU A  31       3.809   8.157 -21.233  1.00  0.00           H  
ATOM    407  HB2 LEU A  31       3.062   8.771 -23.599  1.00  0.00           H  
ATOM    408  HB3 LEU A  31       4.782   9.093 -23.927  1.00  0.00           H  
ATOM    409  HG  LEU A  31       4.544   6.504 -22.737  1.00  0.00           H  
ATOM    410 HD11 LEU A  31       2.582   5.767 -23.482  1.00  0.00           H  
ATOM    411 HD12 LEU A  31       2.334   7.207 -24.473  1.00  0.00           H  
ATOM    412 HD13 LEU A  31       3.271   5.850 -25.105  1.00  0.00           H  
ATOM    413 HD21 LEU A  31       5.278   6.002 -25.251  1.00  0.00           H  
ATOM    414 HD22 LEU A  31       5.557   7.743 -25.228  1.00  0.00           H  
ATOM    415 HD23 LEU A  31       6.375   6.705 -24.060  1.00  0.00           H  
ATOM    416  N   LEU A  32       6.181   8.017 -20.635  1.00  0.00           N  
ATOM    417  CA  LEU A  32       7.573   7.907 -20.235  1.00  0.00           C  
ATOM    418  C   LEU A  32       8.341   7.074 -21.249  1.00  0.00           C  
ATOM    419  O   LEU A  32       7.811   6.110 -21.798  1.00  0.00           O  
ATOM    420  CB  LEU A  32       7.681   7.280 -18.839  1.00  0.00           C  
ATOM    421  CG  LEU A  32       6.980   5.927 -18.669  1.00  0.00           C  
ATOM    422  CD1 LEU A  32       7.876   4.951 -17.924  1.00  0.00           C  
ATOM    423  CD2 LEU A  32       5.654   6.095 -17.939  1.00  0.00           C  
ATOM    424  H   LEU A  32       5.523   7.412 -20.236  1.00  0.00           H  
ATOM    425  HA  LEU A  32       7.992   8.903 -20.209  1.00  0.00           H  
ATOM    426  HB2 LEU A  32       8.739   7.141 -18.614  1.00  0.00           H  
ATOM    427  HB3 LEU A  32       7.246   7.977 -18.122  1.00  0.00           H  
ATOM    428  HG  LEU A  32       6.775   5.511 -19.646  1.00  0.00           H  
ATOM    429 HD11 LEU A  32       8.449   4.374 -18.636  1.00  0.00           H  
ATOM    430 HD12 LEU A  32       8.549   5.500 -17.281  1.00  0.00           H  
ATOM    431 HD13 LEU A  32       7.269   4.288 -17.328  1.00  0.00           H  
ATOM    432 HD21 LEU A  32       5.412   7.147 -17.866  1.00  0.00           H  
ATOM    433 HD22 LEU A  32       4.874   5.585 -18.485  1.00  0.00           H  
ATOM    434 HD23 LEU A  32       5.731   5.676 -16.947  1.00  0.00           H  
ATOM    435  N   ASN A  33       9.583   7.452 -21.500  1.00  0.00           N  
ATOM    436  CA  ASN A  33      10.425   6.736 -22.449  1.00  0.00           C  
ATOM    437  C   ASN A  33      11.373   5.804 -21.707  1.00  0.00           C  
ATOM    438  O   ASN A  33      12.490   5.539 -22.155  1.00  0.00           O  
ATOM    439  CB  ASN A  33      11.214   7.729 -23.311  1.00  0.00           C  
ATOM    440  CG  ASN A  33      11.452   7.227 -24.722  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      10.946   7.795 -25.691  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      12.234   6.168 -24.847  1.00  0.00           N  
ATOM    443  H   ASN A  33       9.948   8.233 -21.032  1.00  0.00           H  
ATOM    444  HA  ASN A  33       9.783   6.147 -23.087  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      10.659   8.665 -23.362  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      12.180   7.911 -22.839  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      12.614   5.773 -24.029  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      12.398   5.809 -25.752  1.00  0.00           H  
ATOM    449  N   LEU A  34      10.916   5.308 -20.568  1.00  0.00           N  
ATOM    450  CA  LEU A  34      11.726   4.437 -19.735  1.00  0.00           C  
ATOM    451  C   LEU A  34      11.130   3.039 -19.694  1.00  0.00           C  
ATOM    452  O   LEU A  34       9.911   2.870 -19.643  1.00  0.00           O  
ATOM    453  CB  LEU A  34      11.831   5.002 -18.316  1.00  0.00           C  
ATOM    454  CG  LEU A  34      13.250   5.333 -17.843  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      14.177   4.143 -18.031  1.00  0.00           C  
ATOM    456  CD2 LEU A  34      13.785   6.551 -18.580  1.00  0.00           C  
ATOM    457  H   LEU A  34      10.003   5.517 -20.291  1.00  0.00           H  
ATOM    458  HA  LEU A  34      12.711   4.385 -20.170  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      11.241   5.917 -18.274  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      11.411   4.267 -17.630  1.00  0.00           H  
ATOM    461  HG  LEU A  34      13.222   5.566 -16.791  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      15.172   4.493 -18.265  1.00  0.00           H  
ATOM    463 HD12 LEU A  34      14.204   3.562 -17.123  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      13.811   3.527 -18.841  1.00  0.00           H  
ATOM    465 HD21 LEU A  34      12.961   7.190 -18.865  1.00  0.00           H  
ATOM    466 HD22 LEU A  34      14.456   7.097 -17.933  1.00  0.00           H  
ATOM    467 HD23 LEU A  34      14.317   6.233 -19.465  1.00  0.00           H  
ATOM    468  N   ILE A  35      12.000   2.047 -19.708  1.00  0.00           N  
ATOM    469  CA  ILE A  35      11.580   0.657 -19.681  1.00  0.00           C  
ATOM    470  C   ILE A  35      12.097  -0.021 -18.419  1.00  0.00           C  
ATOM    471  O   ILE A  35      13.198   0.284 -17.956  1.00  0.00           O  
ATOM    472  CB  ILE A  35      12.081  -0.119 -20.920  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      13.311   0.558 -21.530  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      10.972  -0.236 -21.955  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      14.611  -0.135 -21.190  1.00  0.00           C  
ATOM    476  H   ILE A  35      12.958   2.254 -19.722  1.00  0.00           H  
ATOM    477  HA  ILE A  35      10.498   0.633 -19.676  1.00  0.00           H  
ATOM    478  HB  ILE A  35      12.349  -1.119 -20.606  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      13.198   0.566 -22.614  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      13.360   1.582 -21.162  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      11.318   0.162 -22.898  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      10.701  -1.272 -22.080  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      10.112   0.325 -21.624  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      15.050   0.331 -20.319  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      14.419  -1.176 -20.984  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      15.293  -0.052 -22.024  1.00  0.00           H  
ATOM    487  N   PRO A  36      11.304  -0.930 -17.832  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.698  -1.660 -16.626  1.00  0.00           C  
ATOM    489  C   PRO A  36      12.835  -2.640 -16.898  1.00  0.00           C  
ATOM    490  O   PRO A  36      12.724  -3.511 -17.758  1.00  0.00           O  
ATOM    491  CB  PRO A  36      10.424  -2.421 -16.216  1.00  0.00           C  
ATOM    492  CG  PRO A  36       9.322  -1.824 -17.030  1.00  0.00           C  
ATOM    493  CD  PRO A  36       9.963  -1.319 -18.289  1.00  0.00           C  
ATOM    494  HA  PRO A  36      11.989  -0.987 -15.831  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      10.522  -3.492 -16.394  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      10.223  -2.221 -15.164  1.00  0.00           H  
ATOM    497  HG2 PRO A  36       8.621  -2.617 -17.293  1.00  0.00           H  
ATOM    498  HG3 PRO A  36       8.815  -1.023 -16.492  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       9.997  -2.092 -19.057  1.00  0.00           H  
ATOM    500  HD3 PRO A  36       9.433  -0.441 -18.658  1.00  0.00           H  
ATOM    501  N   VAL A  37      13.928  -2.489 -16.162  1.00  0.00           N  
ATOM    502  CA  VAL A  37      15.080  -3.367 -16.326  1.00  0.00           C  
ATOM    503  C   VAL A  37      15.271  -4.239 -15.091  1.00  0.00           C  
ATOM    504  O   VAL A  37      16.165  -5.084 -15.044  1.00  0.00           O  
ATOM    505  CB  VAL A  37      16.382  -2.574 -16.589  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      17.153  -3.185 -17.748  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      16.091  -1.107 -16.861  1.00  0.00           C  
ATOM    508  H   VAL A  37      13.968  -1.768 -15.503  1.00  0.00           H  
ATOM    509  HA  VAL A  37      14.891  -4.005 -17.178  1.00  0.00           H  
ATOM    510  HB  VAL A  37      17.002  -2.637 -15.705  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      16.949  -2.627 -18.650  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      18.211  -3.150 -17.533  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      16.847  -4.212 -17.881  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      15.473  -0.710 -16.068  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      17.019  -0.558 -16.903  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      15.571  -1.011 -17.801  1.00  0.00           H  
ATOM    517  N   ASP A  38      14.417  -4.039 -14.096  1.00  0.00           N  
ATOM    518  CA  ASP A  38      14.504  -4.789 -12.850  1.00  0.00           C  
ATOM    519  C   ASP A  38      13.903  -6.173 -13.025  1.00  0.00           C  
ATOM    520  O   ASP A  38      12.694  -6.319 -13.208  1.00  0.00           O  
ATOM    521  CB  ASP A  38      13.782  -4.043 -11.727  1.00  0.00           C  
ATOM    522  CG  ASP A  38      14.239  -4.475 -10.347  1.00  0.00           C  
ATOM    523  OD1 ASP A  38      14.562  -5.665 -10.165  1.00  0.00           O  
ATOM    524  OD2 ASP A  38      14.283  -3.618  -9.434  1.00  0.00           O  
ATOM    525  H   ASP A  38      13.709  -3.376 -14.203  1.00  0.00           H  
ATOM    526  HA  ASP A  38      15.549  -4.890 -12.593  1.00  0.00           H  
ATOM    527  HB2 ASP A  38      13.969  -2.975 -11.839  1.00  0.00           H  
ATOM    528  HB3 ASP A  38      12.711  -4.230 -11.814  1.00  0.00           H  
ATOM    529  N   LEU A  39      14.748  -7.187 -12.980  1.00  0.00           N  
ATOM    530  CA  LEU A  39      14.302  -8.559 -13.157  1.00  0.00           C  
ATOM    531  C   LEU A  39      13.893  -9.170 -11.824  1.00  0.00           C  
ATOM    532  O   LEU A  39      13.414 -10.301 -11.766  1.00  0.00           O  
ATOM    533  CB  LEU A  39      15.401  -9.396 -13.806  1.00  0.00           C  
ATOM    534  CG  LEU A  39      15.234  -9.622 -15.311  1.00  0.00           C  
ATOM    535  CD1 LEU A  39      16.129  -8.675 -16.092  1.00  0.00           C  
ATOM    536  CD2 LEU A  39      15.540 -11.066 -15.671  1.00  0.00           C  
ATOM    537  H   LEU A  39      15.704  -7.007 -12.819  1.00  0.00           H  
ATOM    538  HA  LEU A  39      13.439  -8.540 -13.811  1.00  0.00           H  
ATOM    539  HB2 LEU A  39      16.352  -8.890 -13.643  1.00  0.00           H  
ATOM    540  HB3 LEU A  39      15.418 -10.369 -13.317  1.00  0.00           H  
ATOM    541  HG  LEU A  39      14.211  -9.417 -15.588  1.00  0.00           H  
ATOM    542 HD11 LEU A  39      16.088  -8.926 -17.142  1.00  0.00           H  
ATOM    543 HD12 LEU A  39      15.790  -7.660 -15.950  1.00  0.00           H  
ATOM    544 HD13 LEU A  39      17.147  -8.766 -15.740  1.00  0.00           H  
ATOM    545 HD21 LEU A  39      14.758 -11.708 -15.290  1.00  0.00           H  
ATOM    546 HD22 LEU A  39      15.595 -11.164 -16.745  1.00  0.00           H  
ATOM    547 HD23 LEU A  39      16.486 -11.355 -15.235  1.00  0.00           H  
ATOM    548  N   SER A  40      14.080  -8.412 -10.756  1.00  0.00           N  
ATOM    549  CA  SER A  40      13.698  -8.849  -9.428  1.00  0.00           C  
ATOM    550  C   SER A  40      12.657  -7.891  -8.856  1.00  0.00           C  
ATOM    551  O   SER A  40      12.654  -7.581  -7.661  1.00  0.00           O  
ATOM    552  CB  SER A  40      14.930  -8.913  -8.521  1.00  0.00           C  
ATOM    553  OG  SER A  40      16.089  -8.461  -9.207  1.00  0.00           O  
ATOM    554  H   SER A  40      14.490  -7.523 -10.862  1.00  0.00           H  
ATOM    555  HA  SER A  40      13.262  -9.834  -9.511  1.00  0.00           H  
ATOM    556  HB2 SER A  40      14.764  -8.282  -7.648  1.00  0.00           H  
ATOM    557  HB3 SER A  40      15.085  -9.943  -8.201  1.00  0.00           H  
ATOM    558  HG  SER A  40      16.269  -7.542  -8.953  1.00  0.00           H  
ATOM    559  N   ALA A  41      11.772  -7.426  -9.731  1.00  0.00           N  
ATOM    560  CA  ALA A  41      10.748  -6.460  -9.360  1.00  0.00           C  
ATOM    561  C   ALA A  41       9.583  -7.136  -8.645  1.00  0.00           C  
ATOM    562  O   ALA A  41       8.546  -7.421  -9.250  1.00  0.00           O  
ATOM    563  CB  ALA A  41      10.258  -5.710 -10.593  1.00  0.00           C  
ATOM    564  H   ALA A  41      11.811  -7.742 -10.657  1.00  0.00           H  
ATOM    565  HA  ALA A  41      11.199  -5.742  -8.690  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      11.099  -5.473 -11.227  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       9.560  -6.329 -11.139  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       9.767  -4.797 -10.289  1.00  0.00           H  
ATOM    569  N   SER A  42       9.770  -7.410  -7.365  1.00  0.00           N  
ATOM    570  CA  SER A  42       8.713  -7.964  -6.537  1.00  0.00           C  
ATOM    571  C   SER A  42       7.948  -6.842  -5.844  1.00  0.00           C  
ATOM    572  O   SER A  42       8.025  -5.683  -6.256  1.00  0.00           O  
ATOM    573  CB  SER A  42       9.302  -8.907  -5.497  1.00  0.00           C  
ATOM    574  OG  SER A  42      10.705  -8.716  -5.378  1.00  0.00           O  
ATOM    575  H   SER A  42      10.649  -7.241  -6.964  1.00  0.00           H  
ATOM    576  HA  SER A  42       8.038  -8.513  -7.175  1.00  0.00           H  
ATOM    577  HB2 SER A  42       8.833  -8.713  -4.532  1.00  0.00           H  
ATOM    578  HB3 SER A  42       9.106  -9.936  -5.796  1.00  0.00           H  
ATOM    579  HG  SER A  42      11.163  -9.506  -5.687  1.00  0.00           H  
ATOM    580  N   LEU A  43       7.213  -7.183  -4.792  1.00  0.00           N  
ATOM    581  CA  LEU A  43       6.441  -6.196  -4.059  1.00  0.00           C  
ATOM    582  C   LEU A  43       7.049  -5.932  -2.685  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.910  -6.743  -1.765  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.994  -6.668  -3.912  1.00  0.00           C  
ATOM    585  CG  LEU A  43       3.972  -5.910  -4.755  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       3.681  -4.547  -4.145  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       4.470  -5.773  -6.185  1.00  0.00           C  
ATOM    588  H   LEU A  43       7.190  -8.120  -4.500  1.00  0.00           H  
ATOM    589  HA  LEU A  43       6.454  -5.278  -4.627  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.953  -7.720  -4.196  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.711  -6.563  -2.864  1.00  0.00           H  
ATOM    592  HG  LEU A  43       3.048  -6.470  -4.775  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       3.189  -4.675  -3.191  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       4.609  -4.012  -4.002  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       3.040  -3.984  -4.808  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       5.387  -6.340  -6.298  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       3.723  -6.153  -6.865  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       4.662  -4.732  -6.400  1.00  0.00           H  
ATOM    599  N   GLY A  44       7.726  -4.801  -2.554  1.00  0.00           N  
ATOM    600  CA  GLY A  44       8.246  -4.394  -1.267  1.00  0.00           C  
ATOM    601  C   GLY A  44       7.171  -3.759  -0.417  1.00  0.00           C  
ATOM    602  O   GLY A  44       7.049  -2.533  -0.369  1.00  0.00           O  
ATOM    603  H   GLY A  44       7.886  -4.238  -3.347  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       8.636  -5.262  -0.752  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       9.044  -3.682  -1.417  1.00  0.00           H  
ATOM    606  N   CYS A  45       6.378  -4.594   0.233  1.00  0.00           N  
ATOM    607  CA  CYS A  45       5.268  -4.125   1.044  1.00  0.00           C  
ATOM    608  C   CYS A  45       5.237  -4.855   2.378  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.947  -5.839   2.567  1.00  0.00           O  
ATOM    610  CB  CYS A  45       3.950  -4.302   0.287  1.00  0.00           C  
ATOM    611  SG  CYS A  45       3.489  -2.868  -0.742  1.00  0.00           S  
ATOM    612  H   CYS A  45       6.551  -5.559   0.177  1.00  0.00           H  
ATOM    613  HA  CYS A  45       5.423  -3.082   1.232  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       4.035  -5.177  -0.358  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       3.155  -4.477   1.011  1.00  0.00           H  
ATOM    616  N   VAL A  46       4.428  -4.362   3.307  1.00  0.00           N  
ATOM    617  CA  VAL A  46       4.355  -4.948   4.637  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.950  -5.444   4.932  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.975  -4.987   4.328  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.777  -3.941   5.728  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       6.290  -3.796   5.768  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       4.114  -2.589   5.505  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.861  -3.592   3.092  1.00  0.00           H  
ATOM    624  HA  VAL A  46       5.037  -5.787   4.669  1.00  0.00           H  
ATOM    625  HB  VAL A  46       4.452  -4.324   6.685  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       6.749  -4.692   5.378  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       6.583  -2.950   5.167  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       6.610  -3.643   6.788  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       3.132  -2.592   5.952  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       4.715  -1.814   5.959  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       4.026  -2.402   4.445  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.855  -6.382   5.863  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.574  -6.976   6.220  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.700  -5.982   6.970  1.00  0.00           C  
ATOM    635  O   VAL A  47       1.192  -5.172   7.760  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.737  -8.247   7.082  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       1.383  -9.488   6.278  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       3.147  -8.352   7.642  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.666  -6.679   6.328  1.00  0.00           H  
ATOM    640  HA  VAL A  47       1.073  -7.252   5.305  1.00  0.00           H  
ATOM    641  HB  VAL A  47       1.049  -8.180   7.912  1.00  0.00           H  
ATOM    642 HG11 VAL A  47       0.466  -9.316   5.736  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       2.178  -9.705   5.581  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       1.255 -10.325   6.948  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       3.134  -8.116   8.694  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       3.514  -9.359   7.502  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       3.791  -7.657   7.123  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.593  -6.046   6.706  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.536  -5.170   7.359  1.00  0.00           C  
ATOM    650  C   GLY A  48      -1.978  -5.715   8.698  1.00  0.00           C  
ATOM    651  O   GLY A  48      -2.725  -6.693   8.765  1.00  0.00           O  
ATOM    652  H   GLY A  48      -0.917  -6.711   6.055  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.072  -4.204   7.505  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.403  -5.052   6.724  1.00  0.00           H  
ATOM    655  N   VAL A  49      -1.493  -5.102   9.763  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -1.839  -5.520  11.113  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.285  -5.154  11.438  1.00  0.00           C  
ATOM    658  O   VAL A  49      -3.729  -4.037  11.164  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -0.899  -4.889  12.159  1.00  0.00           C  
ATOM    660  CG1 VAL A  49       0.240  -5.837  12.487  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.358  -3.551  11.676  1.00  0.00           C  
ATOM    662  H   VAL A  49      -0.885  -4.346   9.639  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -1.730  -6.596  11.164  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -1.463  -4.717  13.065  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -0.161  -6.749  12.904  1.00  0.00           H  
ATOM    666 HG12 VAL A  49       0.792  -6.064  11.586  1.00  0.00           H  
ATOM    667 HG13 VAL A  49       0.900  -5.373  13.206  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -0.841  -3.282  10.750  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -0.559  -2.794  12.421  1.00  0.00           H  
ATOM    670 HG23 VAL A  49       0.708  -3.627  11.516  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.017  -6.101  12.013  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -5.423  -5.886  12.323  1.00  0.00           C  
ATOM    673  C   ILE A  50      -5.581  -4.908  13.480  1.00  0.00           C  
ATOM    674  O   ILE A  50      -4.803  -4.918  14.436  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -6.157  -7.205  12.653  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -5.427  -7.973  13.755  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -6.288  -8.065  11.400  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -6.356  -8.573  14.788  1.00  0.00           C  
ATOM    679  H   ILE A  50      -3.600  -6.959  12.242  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -5.887  -5.458  11.445  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -7.152  -6.960  12.996  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -4.856  -8.780  13.295  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -4.746  -7.289  14.261  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -5.511  -8.814  11.396  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -7.255  -8.546  11.390  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -6.189  -7.439  10.525  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -6.074  -9.600  14.972  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -6.287  -8.011  15.707  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -7.370  -8.539  14.422  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.575  -4.046  13.371  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -6.794  -3.035  14.379  1.00  0.00           C  
ATOM    692  C   GLY A  51      -6.093  -1.743  14.032  1.00  0.00           C  
ATOM    693  O   GLY A  51      -6.365  -0.697  14.621  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.169  -4.090  12.584  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -7.856  -2.850  14.465  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -6.420  -3.395  15.323  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.189  -1.816  13.068  1.00  0.00           N  
ATOM    698  CA  SER A  52      -4.465  -0.650  12.606  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.119  -0.095  11.344  1.00  0.00           C  
ATOM    700  O   SER A  52      -5.843  -0.807  10.645  1.00  0.00           O  
ATOM    701  CB  SER A  52      -3.005  -1.021  12.349  1.00  0.00           C  
ATOM    702  OG  SER A  52      -2.495  -1.807  13.418  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.004  -2.685  12.650  1.00  0.00           H  
ATOM    704  HA  SER A  52      -4.509   0.098  13.382  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -2.938  -1.591  11.422  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -2.414  -0.110  12.261  1.00  0.00           H  
ATOM    707  HG  SER A  52      -3.108  -1.773  14.166  1.00  0.00           H  
ATOM    708  N   GLN A  53      -4.877   1.175  11.058  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.520   1.832   9.930  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.500   2.260   8.881  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.424   2.768   9.207  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -6.326   3.044  10.406  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -5.575   3.924  11.394  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -6.458   4.985  12.013  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -6.811   5.972  11.371  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -6.811   4.796  13.274  1.00  0.00           N  
ATOM    717  H   GLN A  53      -4.242   1.684  11.613  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.197   1.121   9.479  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -6.587   3.647   9.537  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -7.236   2.686  10.887  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -5.172   3.296  12.188  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -4.752   4.413  10.872  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -6.489   3.990  13.729  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -7.378   5.473  13.705  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.841   2.045   7.625  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.992   2.448   6.520  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.683   3.522   5.691  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.913   3.586   5.644  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.663   1.241   5.643  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -2.361   0.161   6.328  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.697   1.597   7.430  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -3.076   2.848   6.927  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -4.569   0.650   5.512  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -3.336   1.601   4.667  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.893   4.368   5.050  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -4.440   5.401   4.198  1.00  0.00           C  
ATOM    737  C   GLY A  55      -3.953   5.254   2.775  1.00  0.00           C  
ATOM    738  O   GLY A  55      -3.472   6.213   2.167  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.914   4.288   5.151  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -5.519   5.340   4.215  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -4.136   6.367   4.573  1.00  0.00           H  
ATOM    742  N   ALA A  56      -4.064   4.045   2.245  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -3.565   3.749   0.914  1.00  0.00           C  
ATOM    744  C   ALA A  56      -4.341   2.597   0.289  1.00  0.00           C  
ATOM    745  O   ALA A  56      -5.569   2.556   0.363  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -2.081   3.426   0.982  1.00  0.00           C  
ATOM    747  H   ALA A  56      -4.503   3.336   2.761  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -3.692   4.631   0.304  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.823   3.127   1.988  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -1.856   2.618   0.300  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -1.506   4.297   0.708  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.629   1.664  -0.328  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.259   0.505  -0.938  1.00  0.00           C  
ATOM    754  C   SER A  57      -3.990  -0.752  -0.117  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.838  -1.116   0.131  1.00  0.00           O  
ATOM    756  CB  SER A  57      -3.748   0.323  -2.367  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.611   1.576  -3.018  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.655   1.752  -0.371  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.321   0.683  -0.965  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -2.778  -0.173  -2.339  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -4.456  -0.292  -2.923  1.00  0.00           H  
ATOM    762  HG  SER A  57      -4.392   2.122  -2.825  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.058  -1.404   0.312  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -4.944  -2.637   1.067  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.387  -3.809   0.207  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.530  -3.863  -0.246  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -5.787  -2.605   2.360  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.500  -3.823   3.225  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -5.526  -1.327   3.139  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.951  -1.056   0.096  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -3.905  -2.770   1.337  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -6.832  -2.627   2.085  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -6.303  -3.956   3.934  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -5.421  -4.699   2.599  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -4.571  -3.676   3.756  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -5.770  -1.485   4.177  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -4.482  -1.057   3.050  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -6.139  -0.531   2.740  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.473  -4.728  -0.031  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.763  -5.890  -0.851  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.481  -7.163  -0.076  1.00  0.00           C  
ATOM    782  O   LYS A  59      -3.805  -7.136   0.952  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -3.935  -5.864  -2.139  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.434  -5.868  -1.903  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -1.694  -5.179  -3.034  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -1.439  -6.127  -4.197  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -1.207  -5.398  -5.474  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.579  -4.631   0.369  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.810  -5.861  -1.108  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -4.192  -6.742  -2.730  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -4.192  -4.963  -2.695  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -2.220  -5.347  -0.969  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -2.089  -6.900  -1.830  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -2.291  -4.338  -3.387  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -0.737  -4.813  -2.660  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -0.561  -6.733  -3.973  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -2.304  -6.780  -4.316  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -2.103  -5.311  -6.004  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -0.521  -5.915  -6.066  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -0.835  -4.440  -5.284  1.00  0.00           H  
ATOM    801  N   CYS A  60      -5.004  -8.270  -0.563  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.777  -9.557   0.068  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.910 -10.423  -0.827  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.247 -10.660  -1.988  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.104 -10.256   0.352  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.133  -9.420   1.602  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.556  -8.223  -1.374  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.259  -9.385   0.998  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.670 -10.315  -0.578  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -5.894 -11.269   0.698  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.793 -10.886  -0.299  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.871 -11.684  -1.088  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.425 -12.926  -0.325  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.355 -12.926   0.905  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.658 -10.847  -1.505  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -1.052  -9.480  -2.651  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.584 -10.692   0.644  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.395 -11.999  -1.978  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.204 -10.426  -0.608  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.066 -11.505  -1.987  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.169 -13.992  -1.067  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -0.637 -15.218  -0.507  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.561 -15.675  -1.321  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.575 -15.558  -2.552  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -1.702 -16.317  -0.466  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.384 -17.435   0.517  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -1.810 -17.073   1.933  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -1.027 -17.855   2.979  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -1.867 -18.866   3.677  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.348 -13.952  -2.036  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.311 -15.005   0.501  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -2.652 -15.867  -0.180  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -1.790 -16.750  -1.463  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -1.911 -18.338   0.210  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -0.310 -17.621   0.507  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -1.641 -16.007   2.090  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -2.871 -17.293   2.049  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -0.197 -18.365   2.489  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -0.632 -17.157   3.717  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -2.484 -18.406   4.381  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -1.262 -19.558   4.166  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -2.464 -19.378   2.990  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.564 -16.169  -0.611  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.816 -16.633  -1.199  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.742 -17.092  -0.085  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.353 -17.084   1.087  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.505 -15.535  -2.032  1.00  0.00           C  
ATOM    848  CG  ASP A  63       3.421 -14.145  -1.417  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       3.345 -14.027  -0.172  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       3.420 -13.164  -2.189  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.463 -16.225   0.357  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.593 -17.476  -1.836  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       4.556 -15.798  -2.145  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       3.035 -15.505  -3.015  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.952 -17.496  -0.439  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.923 -17.934   0.553  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.832 -16.784   0.969  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.589 -16.242   0.158  1.00  0.00           O  
ATOM    859  CB  ASP A  64       6.773 -19.096   0.025  1.00  0.00           C  
ATOM    860  CG  ASP A  64       8.095 -19.235   0.768  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       8.077 -19.437   2.002  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       9.163 -19.140   0.121  1.00  0.00           O  
ATOM    863  H   ASP A  64       5.197 -17.498  -1.388  1.00  0.00           H  
ATOM    864  HA  ASP A  64       5.378 -18.271   1.421  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       6.209 -20.022   0.136  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       6.981 -18.926  -1.031  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.746 -16.415   2.235  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.654 -15.440   2.812  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.336 -16.036   4.027  1.00  0.00           C  
ATOM    870  O   VAL A  65       7.797 -16.021   5.134  1.00  0.00           O  
ATOM    871  CB  VAL A  65       6.959 -14.139   3.239  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       7.973 -13.010   3.338  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       5.834 -13.770   2.283  1.00  0.00           C  
ATOM    874  H   VAL A  65       6.056 -16.823   2.806  1.00  0.00           H  
ATOM    875  HA  VAL A  65       8.403 -15.201   2.068  1.00  0.00           H  
ATOM    876  HB  VAL A  65       6.538 -14.300   4.218  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       8.957 -13.427   3.506  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       7.973 -12.447   2.416  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       7.711 -12.360   4.159  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       6.164 -12.972   1.635  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       5.568 -14.632   1.689  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       4.974 -13.442   2.848  1.00  0.00           H  
ATOM    883  N   THR A  66       9.505 -16.584   3.808  1.00  0.00           N  
ATOM    884  CA  THR A  66      10.278 -17.173   4.882  1.00  0.00           C  
ATOM    885  C   THR A  66      11.318 -16.180   5.386  1.00  0.00           C  
ATOM    886  O   THR A  66      11.915 -15.443   4.598  1.00  0.00           O  
ATOM    887  CB  THR A  66      10.971 -18.468   4.421  1.00  0.00           C  
ATOM    888  OG1 THR A  66      10.680 -18.710   3.034  1.00  0.00           O  
ATOM    889  CG2 THR A  66      10.498 -19.652   5.248  1.00  0.00           C  
ATOM    890  H   THR A  66       9.862 -16.588   2.897  1.00  0.00           H  
ATOM    891  HA  THR A  66       9.603 -17.413   5.690  1.00  0.00           H  
ATOM    892  HB  THR A  66      12.038 -18.358   4.547  1.00  0.00           H  
ATOM    893  HG1 THR A  66       9.728 -18.870   2.926  1.00  0.00           H  
ATOM    894 HG21 THR A  66      10.425 -20.527   4.616  1.00  0.00           H  
ATOM    895 HG22 THR A  66       9.530 -19.430   5.670  1.00  0.00           H  
ATOM    896 HG23 THR A  66      11.204 -19.841   6.041  1.00  0.00           H  
ATOM    897  N   ASN A  67      11.526 -16.158   6.695  1.00  0.00           N  
ATOM    898  CA  ASN A  67      12.449 -15.209   7.308  1.00  0.00           C  
ATOM    899  C   ASN A  67      13.889 -15.666   7.124  1.00  0.00           C  
ATOM    900  O   ASN A  67      14.437 -16.412   7.939  1.00  0.00           O  
ATOM    901  CB  ASN A  67      12.139 -15.056   8.796  1.00  0.00           C  
ATOM    902  CG  ASN A  67      13.000 -14.006   9.480  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      13.475 -13.058   8.851  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      13.222 -14.179  10.773  1.00  0.00           N  
ATOM    905  H   ASN A  67      11.036 -16.790   7.268  1.00  0.00           H  
ATOM    906  HA  ASN A  67      12.319 -14.256   6.819  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      11.092 -14.774   8.905  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      12.305 -16.015   9.287  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      12.823 -14.967  11.213  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      13.771 -13.517  11.241  1.00  0.00           H  
ATOM    911  N   THR A  68      14.476 -15.231   6.029  1.00  0.00           N  
ATOM    912  CA  THR A  68      15.866 -15.521   5.725  1.00  0.00           C  
ATOM    913  C   THR A  68      16.487 -14.361   4.955  1.00  0.00           C  
ATOM    914  O   THR A  68      16.678 -14.429   3.738  1.00  0.00           O  
ATOM    915  CB  THR A  68      16.012 -16.819   4.910  1.00  0.00           C  
ATOM    916  OG1 THR A  68      14.719 -17.399   4.664  1.00  0.00           O  
ATOM    917  CG2 THR A  68      16.890 -17.817   5.645  1.00  0.00           C  
ATOM    918  H   THR A  68      13.953 -14.696   5.399  1.00  0.00           H  
ATOM    919  HA  THR A  68      16.396 -15.642   6.661  1.00  0.00           H  
ATOM    920  HB  THR A  68      16.475 -16.580   3.963  1.00  0.00           H  
ATOM    921  HG1 THR A  68      14.473 -17.244   3.745  1.00  0.00           H  
ATOM    922 HG21 THR A  68      17.819 -17.341   5.925  1.00  0.00           H  
ATOM    923 HG22 THR A  68      17.095 -18.658   5.001  1.00  0.00           H  
ATOM    924 HG23 THR A  68      16.381 -18.161   6.535  1.00  0.00           H  
ATOM    925  N   GLY A  69      16.772 -13.289   5.675  1.00  0.00           N  
ATOM    926  CA  GLY A  69      17.296 -12.088   5.063  1.00  0.00           C  
ATOM    927  C   GLY A  69      16.355 -10.921   5.254  1.00  0.00           C  
ATOM    928  O   GLY A  69      16.602 -10.036   6.076  1.00  0.00           O  
ATOM    929  H   GLY A  69      16.616 -13.311   6.652  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      18.252 -11.852   5.510  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      17.432 -12.260   4.006  1.00  0.00           H  
ATOM    932  N   ASN A  70      15.263 -10.928   4.505  1.00  0.00           N  
ATOM    933  CA  ASN A  70      14.235  -9.910   4.651  1.00  0.00           C  
ATOM    934  C   ASN A  70      13.359 -10.243   5.851  1.00  0.00           C  
ATOM    935  O   ASN A  70      12.726 -11.296   5.892  1.00  0.00           O  
ATOM    936  CB  ASN A  70      13.361  -9.810   3.391  1.00  0.00           C  
ATOM    937  CG  ASN A  70      14.079 -10.218   2.118  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      14.308 -11.406   1.870  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      14.421  -9.242   1.293  1.00  0.00           N  
ATOM    940  H   ASN A  70      15.144 -11.638   3.838  1.00  0.00           H  
ATOM    941  HA  ASN A  70      14.721  -8.962   4.824  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      12.492 -10.456   3.521  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      13.027  -8.778   3.283  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      14.198  -8.318   1.545  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      14.895  -9.480   0.468  1.00  0.00           H  
ATOM    946  N   SER A  71      13.338  -9.350   6.829  1.00  0.00           N  
ATOM    947  CA  SER A  71      12.548  -9.561   8.033  1.00  0.00           C  
ATOM    948  C   SER A  71      11.163  -8.933   7.886  1.00  0.00           C  
ATOM    949  O   SER A  71      10.321  -9.039   8.776  1.00  0.00           O  
ATOM    950  CB  SER A  71      13.289  -8.989   9.240  1.00  0.00           C  
ATOM    951  OG  SER A  71      14.691  -9.062   9.036  1.00  0.00           O  
ATOM    952  H   SER A  71      13.865  -8.521   6.739  1.00  0.00           H  
ATOM    953  HA  SER A  71      12.429 -10.628   8.166  1.00  0.00           H  
ATOM    954  HB2 SER A  71      12.999  -7.947   9.379  1.00  0.00           H  
ATOM    955  HB3 SER A  71      13.024  -9.562  10.128  1.00  0.00           H  
ATOM    956  HG  SER A  71      14.870  -9.600   8.252  1.00  0.00           H  
ATOM    957  N   PHE A  72      10.946  -8.263   6.764  1.00  0.00           N  
ATOM    958  CA  PHE A  72       9.620  -7.776   6.412  1.00  0.00           C  
ATOM    959  C   PHE A  72       8.992  -8.747   5.425  1.00  0.00           C  
ATOM    960  O   PHE A  72       9.703  -9.385   4.642  1.00  0.00           O  
ATOM    961  CB  PHE A  72       9.681  -6.351   5.827  1.00  0.00           C  
ATOM    962  CG  PHE A  72      10.043  -6.280   4.369  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      11.346  -6.500   3.948  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       9.079  -5.978   3.420  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      11.677  -6.424   2.609  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       9.405  -5.904   2.081  1.00  0.00           C  
ATOM    967  CZ  PHE A  72      10.705  -6.124   1.676  1.00  0.00           C  
ATOM    968  H   PHE A  72      11.693  -8.103   6.152  1.00  0.00           H  
ATOM    969  HA  PHE A  72       9.023  -7.765   7.311  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       8.704  -5.885   5.959  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      10.420  -5.781   6.391  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      12.107  -6.735   4.677  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       8.061  -5.805   3.734  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      12.693  -6.598   2.293  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       8.642  -5.669   1.349  1.00  0.00           H  
ATOM    976  HZ  PHE A  72      10.962  -6.064   0.629  1.00  0.00           H  
ATOM    977  N   LEU A  73       7.677  -8.886   5.464  1.00  0.00           N  
ATOM    978  CA  LEU A  73       7.014  -9.845   4.600  1.00  0.00           C  
ATOM    979  C   LEU A  73       6.923  -9.313   3.177  1.00  0.00           C  
ATOM    980  O   LEU A  73       5.960  -8.644   2.809  1.00  0.00           O  
ATOM    981  CB  LEU A  73       5.620 -10.186   5.138  1.00  0.00           C  
ATOM    982  CG  LEU A  73       5.546 -11.471   5.962  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.903 -11.194   7.414  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       4.157 -12.087   5.861  1.00  0.00           C  
ATOM    985  H   LEU A  73       7.147  -8.333   6.087  1.00  0.00           H  
ATOM    986  HA  LEU A  73       7.613 -10.743   4.592  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       5.289  -9.360   5.768  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       4.945 -10.288   4.289  1.00  0.00           H  
ATOM    989  HG  LEU A  73       6.259 -12.183   5.572  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       5.783 -12.098   7.992  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       6.929 -10.863   7.476  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.251 -10.427   7.806  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       4.236 -13.091   5.467  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       3.706 -12.119   6.841  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       3.545 -11.490   5.203  1.00  0.00           H  
ATOM    996  N   ILE A  74       7.932  -9.643   2.379  1.00  0.00           N  
ATOM    997  CA  ILE A  74       7.975  -9.251   0.982  1.00  0.00           C  
ATOM    998  C   ILE A  74       7.037 -10.134   0.172  1.00  0.00           C  
ATOM    999  O   ILE A  74       7.028 -11.358   0.325  1.00  0.00           O  
ATOM   1000  CB  ILE A  74       9.417  -9.336   0.416  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74       9.419  -9.192  -1.109  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.087 -10.641   0.827  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      10.179  -7.978  -1.602  1.00  0.00           C  
ATOM   1004  H   ILE A  74       8.675 -10.164   2.748  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       7.639  -8.228   0.909  1.00  0.00           H  
ATOM   1006  HB  ILE A  74       9.989  -8.527   0.842  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74       9.877 -10.082  -1.539  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74       8.387  -9.113  -1.450  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74       9.445 -11.173   1.515  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      10.257 -11.250  -0.049  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74      11.030 -10.426   1.305  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74       9.480  -7.256  -2.000  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      10.723  -7.535  -0.780  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      10.869  -8.274  -2.376  1.00  0.00           H  
ATOM   1015  N   ILE A  75       6.237  -9.515  -0.675  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.245 -10.246  -1.436  1.00  0.00           C  
ATOM   1017  C   ILE A  75       5.783 -10.634  -2.806  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.456  -9.845  -3.477  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       3.935  -9.446  -1.610  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.039  -8.059  -0.971  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       2.775 -10.206  -0.999  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       2.801  -7.209  -1.173  1.00  0.00           C  
ATOM   1023  H   ILE A  75       6.329  -8.547  -0.804  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.012 -11.150  -0.888  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       3.745  -9.334  -2.666  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       4.203  -8.182   0.099  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       4.890  -7.539  -1.411  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       3.153 -11.010  -0.388  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       2.192  -9.528  -0.390  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       2.152 -10.611  -1.785  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       2.895  -6.651  -2.094  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       1.932  -7.847  -1.226  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       2.696  -6.522  -0.346  1.00  0.00           H  
ATOM   1034  N   ASN A  76       5.482 -11.858  -3.212  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       5.864 -12.354  -4.528  1.00  0.00           C  
ATOM   1036  C   ASN A  76       4.812 -11.932  -5.538  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.055 -11.924  -6.746  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       5.989 -13.883  -4.500  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       6.690 -14.447  -5.727  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       6.068 -14.693  -6.762  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       7.987 -14.685  -5.614  1.00  0.00           N  
ATOM   1042  H   ASN A  76       4.963 -12.447  -2.609  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       6.815 -11.916  -4.797  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       6.553 -14.170  -3.613  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       4.989 -14.313  -4.444  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       8.426 -14.493  -4.752  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       8.461 -15.045  -6.393  1.00  0.00           H  
ATOM   1048  N   ALA A  77       3.640 -11.581  -5.006  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       2.494 -11.156  -5.805  1.00  0.00           C  
ATOM   1050  C   ALA A  77       1.972 -12.309  -6.651  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.328 -12.103  -7.678  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       2.840  -9.950  -6.667  1.00  0.00           C  
ATOM   1053  H   ALA A  77       3.544 -11.619  -4.029  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       1.714 -10.861  -5.117  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       3.728 -10.161  -7.244  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       2.019  -9.738  -7.335  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       3.019  -9.095  -6.032  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.247 -13.524  -6.196  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       1.798 -14.720  -6.889  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.285 -14.851  -6.791  1.00  0.00           C  
ATOM   1061  O   ALA A  78      -0.408 -14.952  -7.802  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.484 -15.950  -6.314  1.00  0.00           C  
ATOM   1063  H   ALA A  78       2.768 -13.617  -5.372  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.077 -14.628  -7.928  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       2.557 -16.708  -7.078  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       3.474 -15.684  -5.975  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       1.907 -16.330  -5.483  1.00  0.00           H  
ATOM   1068  N   ASN A  79      -0.222 -14.843  -5.569  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.657 -14.911  -5.339  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -2.135 -13.618  -4.705  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.131 -13.485  -3.485  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -2.008 -16.085  -4.419  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.283 -17.368  -4.779  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.790 -18.184  -5.548  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79      -0.099 -17.559  -4.219  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.384 -14.796  -4.796  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -2.148 -15.043  -6.291  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.748 -15.814  -3.396  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -3.081 -16.265  -4.480  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.241 -16.863  -3.607  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.396 -18.383  -4.433  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -2.527 -12.659  -5.519  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -3.001 -11.388  -4.999  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -4.415 -11.104  -5.483  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -4.698 -11.180  -6.679  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -2.063 -10.252  -5.418  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -0.502 -10.186  -4.475  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -2.509 -12.806  -6.489  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -3.009 -11.454  -3.919  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -1.823 -10.374  -6.474  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -2.586  -9.305  -5.286  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -5.296 -10.767  -4.552  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -6.671 -10.443  -4.884  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -7.003  -9.027  -4.441  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -6.708  -8.634  -3.306  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.680 -11.429  -4.254  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.823 -12.671  -5.121  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -7.266 -11.807  -2.838  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -5.011 -10.726  -3.612  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -6.769 -10.503  -5.958  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -8.644 -10.945  -4.205  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -7.029 -12.691  -5.853  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -7.761 -13.552  -4.498  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -8.777 -12.651  -5.622  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -8.147 -11.944  -2.228  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -6.697 -12.725  -2.861  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -6.659 -11.018  -2.419  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -7.594  -8.269  -5.349  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -7.983  -6.892  -5.093  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -8.841  -6.393  -6.244  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -8.273  -6.046  -7.298  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -6.755  -6.003  -4.921  1.00  0.00           C  
ATOM   1113  OXT ALA A  82     -10.086  -6.390  -6.109  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.790  -8.655  -6.234  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -8.560  -6.868  -4.180  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -6.254  -5.891  -5.870  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -7.061  -5.034  -4.557  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -6.081  -6.458  -4.209  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -8.197   7.361   7.974  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.620   6.298   7.124  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.386   5.001   7.308  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.209   4.884   8.214  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.150   6.094   7.458  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.975   7.839   7.475  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.470   8.069   8.212  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.569   6.949   8.859  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.694   6.605   6.094  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.657   7.054   7.498  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.061   5.604   8.416  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.691   5.485   6.695  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.118   4.029   6.453  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.776   2.742   6.557  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.125   1.881   7.635  1.00  0.00           C  
ATOM     16  O   THR A   2      -6.999   1.411   7.473  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.725   1.983   5.218  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.086   2.792   4.217  1.00  0.00           O  
ATOM     19  CG2 THR A   2     -10.125   1.602   4.762  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.484   4.186   5.724  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.809   2.912   6.814  1.00  0.00           H  
ATOM     22  HB  THR A   2      -8.150   1.076   5.357  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -7.128   2.759   4.344  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -10.262   0.538   4.882  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -10.247   1.865   3.723  1.00  0.00           H  
ATOM     26 HG23 THR A   2     -10.853   2.131   5.359  1.00  0.00           H  
ATOM     27  N   THR A   3      -8.828   1.693   8.740  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.353   0.811   9.790  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.639  -0.636   9.415  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.793  -1.018   9.218  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.016   1.136  11.140  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -9.116   2.556  11.303  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -8.213   0.546  12.292  1.00  0.00           C  
ATOM     34  H   THR A   3      -9.688   2.152   8.853  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.285   0.948   9.889  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.005   0.705  11.151  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.002   2.854  11.033  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -7.318   0.081  11.906  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -8.810  -0.194  12.805  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -7.941   1.330  12.983  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.581  -1.421   9.298  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.694  -2.810   8.881  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.382  -3.647   9.957  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.899  -3.739  11.089  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.302  -3.402   8.558  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.670  -2.647   7.382  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.405  -4.889   8.244  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.157  -2.756   7.316  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.692  -1.056   9.508  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.290  -2.837   7.982  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.676  -3.286   9.430  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -6.082  -3.048   6.456  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.934  -1.593   7.471  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -7.217  -5.324   8.810  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -6.591  -5.022   7.188  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -5.480  -5.376   8.510  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.882  -3.461   6.547  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.736  -1.788   7.082  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.779  -3.092   8.268  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.518  -4.232   9.592  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -10.265  -5.062  10.516  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.013  -6.539  10.288  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.247  -6.902   9.399  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.854  -4.101   8.680  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -9.981  -4.811  11.526  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -11.320  -4.864  10.391  1.00  0.00           H  
ATOM     67  N   PRO A   6     -10.662  -7.415  11.072  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -10.458  -8.871  10.990  1.00  0.00           C  
ATOM     69  C   PRO A   6     -11.012  -9.477   9.703  1.00  0.00           C  
ATOM     70  O   PRO A   6     -10.404 -10.370   9.115  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -11.231  -9.403  12.197  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -12.281  -8.377  12.447  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -11.647  -7.058  12.110  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -9.415  -9.132  11.088  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -11.660 -10.387  12.004  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -10.562  -9.436  13.057  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -13.106  -8.552  11.757  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -12.629  -8.402  13.480  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -12.386  -6.345  11.746  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -11.129  -6.656  12.981  1.00  0.00           H  
ATOM     81  N   ASN A   7     -12.165  -8.983   9.270  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -12.815  -9.493   8.068  1.00  0.00           C  
ATOM     83  C   ASN A   7     -12.406  -8.662   6.857  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.248  -8.134   6.129  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -14.338  -9.479   8.243  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -14.915 -10.875   8.409  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -15.117 -11.597   7.433  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -15.198 -11.257   9.643  1.00  0.00           N  
ATOM     89  H   ASN A   7     -12.586  -8.252   9.766  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -12.484 -10.510   7.921  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.585  -8.889   9.125  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -14.788  -9.016   7.365  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -15.024 -10.626  10.383  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -15.564 -12.153   9.776  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.100  -8.548   6.655  1.00  0.00           N  
ATOM     96  CA  THR A   8     -10.549  -7.733   5.584  1.00  0.00           C  
ATOM     97  C   THR A   8     -10.719  -8.406   4.226  1.00  0.00           C  
ATOM     98  O   THR A   8     -11.295  -7.830   3.303  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.056  -7.462   5.831  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -8.650  -8.094   7.052  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -8.782  -5.968   5.895  1.00  0.00           C  
ATOM    102  H   THR A   8     -10.479  -9.026   7.252  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.071  -6.787   5.577  1.00  0.00           H  
ATOM    104  HB  THR A   8      -8.491  -7.883   5.012  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -8.779  -7.483   7.794  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -8.062  -5.699   5.134  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -8.391  -5.715   6.869  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -9.702  -5.427   5.725  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.225  -9.627   4.115  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.273 -10.354   2.860  1.00  0.00           C  
ATOM    111  C   CYS A   9     -11.622 -11.034   2.670  1.00  0.00           C  
ATOM    112  O   CYS A   9     -12.080 -11.794   3.526  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -9.150 -11.391   2.808  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -7.475 -10.673   2.842  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.813 -10.053   4.897  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -10.131  -9.645   2.060  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -9.257 -12.060   3.661  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -9.259 -11.973   1.892  1.00  0.00           H  
ATOM    119  N   SER A  10     -12.272 -10.724   1.557  1.00  0.00           N  
ATOM    120  CA  SER A  10     -13.493 -11.404   1.165  1.00  0.00           C  
ATOM    121  C   SER A  10     -13.143 -12.743   0.531  1.00  0.00           C  
ATOM    122  O   SER A  10     -13.954 -13.665   0.484  1.00  0.00           O  
ATOM    123  CB  SER A  10     -14.262 -10.532   0.180  1.00  0.00           C  
ATOM    124  OG  SER A  10     -13.492  -9.393  -0.169  1.00  0.00           O  
ATOM    125  H   SER A  10     -11.934 -10.000   0.989  1.00  0.00           H  
ATOM    126  HA  SER A  10     -14.094 -11.570   2.048  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -14.479 -11.109  -0.719  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -15.196 -10.207   0.638  1.00  0.00           H  
ATOM    129  HG  SER A  10     -13.931  -8.595   0.159  1.00  0.00           H  
ATOM    130  N   ILE A  11     -11.917 -12.819   0.035  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.378 -14.048  -0.516  1.00  0.00           C  
ATOM    132  C   ILE A  11     -10.871 -14.938   0.611  1.00  0.00           C  
ATOM    133  O   ILE A  11     -10.202 -14.464   1.532  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.226 -13.776  -1.512  1.00  0.00           C  
ATOM    135  CG1 ILE A  11      -9.338 -12.621  -1.014  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -10.783 -13.494  -2.902  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.666 -11.265  -1.609  1.00  0.00           C  
ATOM    138  H   ILE A  11     -11.354 -12.020   0.044  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.172 -14.559  -1.042  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.628 -14.672  -1.576  1.00  0.00           H  
ATOM    141 HG12 ILE A  11      -9.446 -12.552   0.068  1.00  0.00           H  
ATOM    142 HG13 ILE A  11      -8.303 -12.858  -1.261  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -10.852 -14.417  -3.457  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -11.766 -13.056  -2.811  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -10.131 -12.809  -3.420  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -8.877 -10.568  -1.375  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -9.762 -11.356  -2.682  1.00  0.00           H  
ATOM    148 HD13 ILE A  11     -10.598 -10.908  -1.195  1.00  0.00           H  
ATOM    149  N   ASP A  12     -11.204 -16.216   0.546  1.00  0.00           N  
ATOM    150  CA  ASP A  12     -10.833 -17.155   1.601  1.00  0.00           C  
ATOM    151  C   ASP A  12      -9.401 -17.646   1.424  1.00  0.00           C  
ATOM    152  O   ASP A  12      -8.959 -17.891   0.301  1.00  0.00           O  
ATOM    153  CB  ASP A  12     -11.792 -18.346   1.616  1.00  0.00           C  
ATOM    154  CG  ASP A  12     -11.581 -19.246   2.819  1.00  0.00           C  
ATOM    155  OD1 ASP A  12     -11.492 -18.721   3.946  1.00  0.00           O  
ATOM    156  OD2 ASP A  12     -11.513 -20.480   2.645  1.00  0.00           O  
ATOM    157  H   ASP A  12     -11.711 -16.540  -0.233  1.00  0.00           H  
ATOM    158  HA  ASP A  12     -10.906 -16.636   2.545  1.00  0.00           H  
ATOM    159  HB2 ASP A  12     -12.816 -17.972   1.633  1.00  0.00           H  
ATOM    160  HB3 ASP A  12     -11.640 -18.931   0.709  1.00  0.00           H  
ATOM    161  N   ASP A  13      -8.697 -17.779   2.548  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -7.318 -18.276   2.576  1.00  0.00           C  
ATOM    163  C   ASP A  13      -6.355 -17.265   1.962  1.00  0.00           C  
ATOM    164  O   ASP A  13      -5.528 -17.604   1.114  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -7.192 -19.635   1.871  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -5.887 -20.339   2.194  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -5.510 -20.392   3.383  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -5.225 -20.841   1.259  1.00  0.00           O  
ATOM    169  H   ASP A  13      -9.115 -17.518   3.393  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -7.050 -18.404   3.615  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -8.020 -20.271   2.185  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -7.249 -19.478   0.794  1.00  0.00           H  
ATOM    173  N   TYR A  14      -6.468 -16.016   2.391  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.584 -14.967   1.911  1.00  0.00           C  
ATOM    175  C   TYR A  14      -5.095 -14.100   3.061  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.774 -13.959   4.077  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -6.294 -14.106   0.868  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -6.015 -14.545  -0.546  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.810 -14.239  -1.158  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.949 -15.277  -1.260  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.542 -14.647  -2.447  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.691 -15.695  -2.550  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.486 -15.375  -3.140  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.220 -15.792  -4.424  1.00  0.00           O  
ATOM    185  H   TYR A  14      -7.172 -15.790   3.042  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.731 -15.442   1.450  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -7.369 -14.156   1.045  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.969 -13.073   0.985  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -4.075 -13.665  -0.613  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.891 -15.523  -0.794  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.594 -14.401  -2.905  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.430 -16.265  -3.091  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -6.054 -15.921  -4.899  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.902 -13.540   2.903  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -3.323 -12.664   3.913  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.537 -11.209   3.527  1.00  0.00           C  
ATOM    197  O   LYS A  15      -3.341 -10.835   2.368  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.824 -12.933   4.067  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -1.488 -14.340   4.530  1.00  0.00           C  
ATOM    200  CD  LYS A  15       0.006 -14.495   4.788  1.00  0.00           C  
ATOM    201  CE  LYS A  15       0.780 -14.670   3.492  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       2.160 -14.125   3.586  1.00  0.00           N  
ATOM    203  H   LYS A  15      -3.398 -13.711   2.078  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -3.817 -12.858   4.851  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -1.345 -12.767   3.102  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -1.423 -12.228   4.797  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -2.031 -14.550   5.452  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -1.791 -15.050   3.760  1.00  0.00           H  
ATOM    209  HD2 LYS A  15       0.371 -13.605   5.301  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       0.168 -15.370   5.418  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       0.836 -15.733   3.255  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       0.250 -14.152   2.692  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       2.668 -14.559   4.389  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       2.130 -13.092   3.728  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       2.688 -14.318   2.705  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.949 -10.371   4.487  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -4.160  -8.948   4.255  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.840  -8.186   4.217  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.924  -8.469   4.996  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -5.010  -8.495   5.454  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.311  -9.735   6.238  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.255 -10.737   5.870  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.699  -8.772   3.338  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.486  -7.755   6.059  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.950  -8.090   5.079  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -5.209  -9.502   7.298  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.310 -10.112   6.020  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.384 -10.659   6.521  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.663 -11.747   5.902  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.742  -7.234   3.309  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.533  -6.448   3.153  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.861  -4.974   2.976  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.821  -4.615   2.291  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.731  -6.941   1.948  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.116  -8.155   2.243  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       1.367  -8.026   2.833  1.00  0.00           C  
ATOM    237  CD2 TYR A  17      -0.339  -9.430   1.939  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       2.141  -9.135   3.108  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       0.425 -10.543   2.211  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.666 -10.392   2.795  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.428 -11.504   3.068  1.00  0.00           O  
ATOM    242  H   TYR A  17      -3.503  -7.064   2.706  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.936  -6.572   4.046  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -1.425  -7.188   1.145  1.00  0.00           H  
ATOM    245  HB3 TYR A  17      -0.078  -6.135   1.611  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       1.735  -7.040   3.079  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      -1.310  -9.543   1.481  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       3.112  -9.015   3.563  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       0.050 -11.525   1.969  1.00  0.00           H  
ATOM    250  HH  TYR A  17       2.892 -11.786   2.261  1.00  0.00           H  
ATOM    251  N   CYS A  18      -1.063  -4.128   3.600  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -1.190  -2.693   3.435  1.00  0.00           C  
ATOM    253  C   CYS A  18      -0.022  -2.187   2.598  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.137  -2.281   3.012  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -1.225  -1.996   4.798  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -0.992  -0.184   4.734  1.00  0.00           S  
ATOM    257  H   CYS A  18      -0.352  -4.481   4.186  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -2.111  -2.497   2.909  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -2.188  -2.202   5.264  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -0.438  -2.421   5.421  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.323  -1.696   1.409  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.705  -1.227   0.499  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.627   0.282   0.329  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.455   0.837   0.116  1.00  0.00           O  
ATOM    265  CB  CYS A  19       0.563  -1.909  -0.863  1.00  0.00           C  
ATOM    266  SG  CYS A  19       0.260  -3.706  -0.773  1.00  0.00           S  
ATOM    267  H   CYS A  19      -1.266  -1.645   1.132  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.665  -1.483   0.924  1.00  0.00           H  
ATOM    269  HB2 CYS A  19      -0.267  -1.446  -1.396  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       1.479  -1.742  -1.430  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.773   0.938   0.429  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.853   2.380   0.257  1.00  0.00           C  
ATOM    273  C   GLN A  20       1.875   2.727  -1.225  1.00  0.00           C  
ATOM    274  O   GLN A  20       2.742   2.264  -1.964  1.00  0.00           O  
ATOM    275  CB  GLN A  20       3.115   2.925   0.933  1.00  0.00           C  
ATOM    276  CG  GLN A  20       2.897   3.387   2.367  1.00  0.00           C  
ATOM    277  CD  GLN A  20       4.205   3.680   3.081  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       4.984   2.773   3.380  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       4.453   4.948   3.371  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.599   0.432   0.617  1.00  0.00           H  
ATOM    281  HA  GLN A  20       0.983   2.825   0.714  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       3.870   2.139   0.937  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       3.477   3.773   0.351  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       2.291   4.292   2.357  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       2.367   2.605   2.911  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       3.785   5.628   3.114  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       5.295   5.161   3.822  1.00  0.00           H  
ATOM    288  N   SER A  21       0.908   3.521  -1.659  1.00  0.00           N  
ATOM    289  CA  SER A  21       0.855   3.968  -3.041  1.00  0.00           C  
ATOM    290  C   SER A  21       1.909   5.045  -3.284  1.00  0.00           C  
ATOM    291  O   SER A  21       1.621   6.239  -3.217  1.00  0.00           O  
ATOM    292  CB  SER A  21      -0.547   4.500  -3.359  1.00  0.00           C  
ATOM    293  OG  SER A  21      -1.408   4.383  -2.232  1.00  0.00           O  
ATOM    294  H   SER A  21       0.211   3.814  -1.038  1.00  0.00           H  
ATOM    295  HA  SER A  21       1.063   3.119  -3.676  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -0.473   5.550  -3.643  1.00  0.00           H  
ATOM    297  HB3 SER A  21      -0.966   3.929  -4.187  1.00  0.00           H  
ATOM    298  HG  SER A  21      -1.213   5.100  -1.607  1.00  0.00           H  
ATOM    299  N   MET A  22       3.134   4.612  -3.554  1.00  0.00           N  
ATOM    300  CA  MET A  22       4.253   5.528  -3.710  1.00  0.00           C  
ATOM    301  C   MET A  22       4.245   6.172  -5.089  1.00  0.00           C  
ATOM    302  O   MET A  22       3.760   5.589  -6.062  1.00  0.00           O  
ATOM    303  CB  MET A  22       5.581   4.798  -3.470  1.00  0.00           C  
ATOM    304  CG  MET A  22       6.015   3.902  -4.622  1.00  0.00           C  
ATOM    305  SD  MET A  22       5.345   2.232  -4.500  1.00  0.00           S  
ATOM    306  CE  MET A  22       5.978   1.505  -6.010  1.00  0.00           C  
ATOM    307  H   MET A  22       3.290   3.646  -3.642  1.00  0.00           H  
ATOM    308  HA  MET A  22       4.146   6.306  -2.969  1.00  0.00           H  
ATOM    309  HB2 MET A  22       6.358   5.545  -3.305  1.00  0.00           H  
ATOM    310  HB3 MET A  22       5.476   4.180  -2.578  1.00  0.00           H  
ATOM    311  HG2 MET A  22       5.680   4.347  -5.559  1.00  0.00           H  
ATOM    312  HG3 MET A  22       7.104   3.844  -4.633  1.00  0.00           H  
ATOM    313  HE1 MET A  22       7.040   1.687  -6.082  1.00  0.00           H  
ATOM    314  HE2 MET A  22       5.796   0.439  -6.001  1.00  0.00           H  
ATOM    315  HE3 MET A  22       5.480   1.948  -6.858  1.00  0.00           H  
ATOM    316  N   SER A  23       4.778   7.379  -5.162  1.00  0.00           N  
ATOM    317  CA  SER A  23       4.827   8.128  -6.408  1.00  0.00           C  
ATOM    318  C   SER A  23       6.082   7.771  -7.200  1.00  0.00           C  
ATOM    319  O   SER A  23       6.991   8.590  -7.351  1.00  0.00           O  
ATOM    320  CB  SER A  23       4.801   9.623  -6.109  1.00  0.00           C  
ATOM    321  OG  SER A  23       4.972   9.863  -4.723  1.00  0.00           O  
ATOM    322  H   SER A  23       5.153   7.786  -4.346  1.00  0.00           H  
ATOM    323  HA  SER A  23       3.957   7.866  -6.991  1.00  0.00           H  
ATOM    324  HB2 SER A  23       5.606  10.112  -6.658  1.00  0.00           H  
ATOM    325  HB3 SER A  23       3.842  10.034  -6.426  1.00  0.00           H  
ATOM    326  HG  SER A  23       4.171   9.594  -4.254  1.00  0.00           H  
ATOM    327  N   GLY A  24       6.130   6.545  -7.692  1.00  0.00           N  
ATOM    328  CA  GLY A  24       7.281   6.100  -8.446  1.00  0.00           C  
ATOM    329  C   GLY A  24       6.902   5.586  -9.816  1.00  0.00           C  
ATOM    330  O   GLY A  24       5.840   5.930 -10.340  1.00  0.00           O  
ATOM    331  H   GLY A  24       5.375   5.937  -7.549  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       7.968   6.926  -8.559  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       7.773   5.308  -7.900  1.00  0.00           H  
ATOM    334  N   PRO A  25       7.760   4.760 -10.428  1.00  0.00           N  
ATOM    335  CA  PRO A  25       7.505   4.177 -11.745  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.354   3.182 -11.712  1.00  0.00           C  
ATOM    337  O   PRO A  25       6.449   2.126 -11.082  1.00  0.00           O  
ATOM    338  CB  PRO A  25       8.816   3.460 -12.098  1.00  0.00           C  
ATOM    339  CG  PRO A  25       9.822   3.959 -11.116  1.00  0.00           C  
ATOM    340  CD  PRO A  25       9.050   4.323  -9.883  1.00  0.00           C  
ATOM    341  HA  PRO A  25       7.298   4.940 -12.481  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       8.707   2.377 -12.048  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       9.124   3.772 -13.096  1.00  0.00           H  
ATOM    344  HG2 PRO A  25      10.499   3.140 -10.871  1.00  0.00           H  
ATOM    345  HG3 PRO A  25      10.376   4.812 -11.507  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       8.945   3.470  -9.212  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       9.530   5.155  -9.368  1.00  0.00           H  
ATOM    348  N   ALA A  26       5.266   3.531 -12.382  1.00  0.00           N  
ATOM    349  CA  ALA A  26       4.095   2.672 -12.434  1.00  0.00           C  
ATOM    350  C   ALA A  26       4.155   1.755 -13.647  1.00  0.00           C  
ATOM    351  O   ALA A  26       3.547   0.683 -13.663  1.00  0.00           O  
ATOM    352  CB  ALA A  26       2.823   3.507 -12.460  1.00  0.00           C  
ATOM    353  H   ALA A  26       5.252   4.395 -12.854  1.00  0.00           H  
ATOM    354  HA  ALA A  26       4.083   2.068 -11.538  1.00  0.00           H  
ATOM    355  HB1 ALA A  26       2.978   4.379 -13.078  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       2.013   2.919 -12.864  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       2.575   3.817 -11.454  1.00  0.00           H  
ATOM    358  N   GLY A  27       4.896   2.179 -14.656  1.00  0.00           N  
ATOM    359  CA  GLY A  27       5.010   1.398 -15.868  1.00  0.00           C  
ATOM    360  C   GLY A  27       4.398   2.105 -17.058  1.00  0.00           C  
ATOM    361  O   GLY A  27       3.207   2.426 -17.053  1.00  0.00           O  
ATOM    362  H   GLY A  27       5.374   3.032 -14.580  1.00  0.00           H  
ATOM    363  HA2 GLY A  27       6.057   1.211 -16.067  1.00  0.00           H  
ATOM    364  HA3 GLY A  27       4.505   0.454 -15.724  1.00  0.00           H  
ATOM    365  N   SER A  28       5.209   2.375 -18.069  1.00  0.00           N  
ATOM    366  CA  SER A  28       4.726   3.023 -19.278  1.00  0.00           C  
ATOM    367  C   SER A  28       4.909   2.112 -20.492  1.00  0.00           C  
ATOM    368  O   SER A  28       5.953   2.138 -21.147  1.00  0.00           O  
ATOM    369  CB  SER A  28       5.459   4.346 -19.501  1.00  0.00           C  
ATOM    370  OG  SER A  28       6.274   4.681 -18.384  1.00  0.00           O  
ATOM    371  H   SER A  28       6.157   2.144 -17.999  1.00  0.00           H  
ATOM    372  HA  SER A  28       3.672   3.222 -19.149  1.00  0.00           H  
ATOM    373  HB2 SER A  28       6.089   4.259 -20.386  1.00  0.00           H  
ATOM    374  HB3 SER A  28       4.725   5.138 -19.654  1.00  0.00           H  
ATOM    375  HG  SER A  28       6.646   5.567 -18.517  1.00  0.00           H  
ATOM    376  N   PRO A  29       3.903   1.279 -20.797  1.00  0.00           N  
ATOM    377  CA  PRO A  29       3.932   0.417 -21.978  1.00  0.00           C  
ATOM    378  C   PRO A  29       3.782   1.223 -23.267  1.00  0.00           C  
ATOM    379  O   PRO A  29       3.018   2.189 -23.321  1.00  0.00           O  
ATOM    380  CB  PRO A  29       2.734  -0.513 -21.775  1.00  0.00           C  
ATOM    381  CG  PRO A  29       1.801   0.252 -20.900  1.00  0.00           C  
ATOM    382  CD  PRO A  29       2.663   1.112 -20.017  1.00  0.00           C  
ATOM    383  HA  PRO A  29       4.841  -0.164 -22.022  1.00  0.00           H  
ATOM    384  HB2 PRO A  29       2.269  -0.787 -22.722  1.00  0.00           H  
ATOM    385  HB3 PRO A  29       3.066  -1.400 -21.236  1.00  0.00           H  
ATOM    386  HG2 PRO A  29       1.196   0.903 -21.530  1.00  0.00           H  
ATOM    387  HG3 PRO A  29       1.169  -0.413 -20.312  1.00  0.00           H  
ATOM    388  HD2 PRO A  29       2.183   2.068 -19.808  1.00  0.00           H  
ATOM    389  HD3 PRO A  29       2.887   0.588 -19.088  1.00  0.00           H  
ATOM    390  N   GLY A  30       4.508   0.821 -24.295  1.00  0.00           N  
ATOM    391  CA  GLY A  30       4.495   1.544 -25.548  1.00  0.00           C  
ATOM    392  C   GLY A  30       5.826   1.442 -26.258  1.00  0.00           C  
ATOM    393  O   GLY A  30       6.705   0.701 -25.823  1.00  0.00           O  
ATOM    394  H   GLY A  30       5.065   0.015 -24.206  1.00  0.00           H  
ATOM    395  HA2 GLY A  30       3.725   1.134 -26.184  1.00  0.00           H  
ATOM    396  HA3 GLY A  30       4.278   2.584 -25.353  1.00  0.00           H  
ATOM    397  N   LEU A  31       5.976   2.184 -27.346  1.00  0.00           N  
ATOM    398  CA  LEU A  31       7.210   2.168 -28.118  1.00  0.00           C  
ATOM    399  C   LEU A  31       8.057   3.395 -27.815  1.00  0.00           C  
ATOM    400  O   LEU A  31       7.766   4.497 -28.284  1.00  0.00           O  
ATOM    401  CB  LEU A  31       6.898   2.100 -29.612  1.00  0.00           C  
ATOM    402  CG  LEU A  31       7.945   1.383 -30.458  1.00  0.00           C  
ATOM    403  CD1 LEU A  31       7.868  -0.120 -30.233  1.00  0.00           C  
ATOM    404  CD2 LEU A  31       7.755   1.721 -31.929  1.00  0.00           C  
ATOM    405  H   LEU A  31       5.234   2.758 -27.646  1.00  0.00           H  
ATOM    406  HA  LEU A  31       7.763   1.285 -27.836  1.00  0.00           H  
ATOM    407  HB2 LEU A  31       5.949   1.578 -29.736  1.00  0.00           H  
ATOM    408  HB3 LEU A  31       6.804   3.120 -29.984  1.00  0.00           H  
ATOM    409  HG  LEU A  31       8.928   1.714 -30.161  1.00  0.00           H  
ATOM    410 HD11 LEU A  31       7.236  -0.324 -29.382  1.00  0.00           H  
ATOM    411 HD12 LEU A  31       7.452  -0.596 -31.110  1.00  0.00           H  
ATOM    412 HD13 LEU A  31       8.857  -0.509 -30.047  1.00  0.00           H  
ATOM    413 HD21 LEU A  31       7.404   2.739 -32.021  1.00  0.00           H  
ATOM    414 HD22 LEU A  31       8.698   1.616 -32.449  1.00  0.00           H  
ATOM    415 HD23 LEU A  31       7.030   1.050 -32.360  1.00  0.00           H  
ATOM    416  N   LEU A  32       9.097   3.198 -27.021  1.00  0.00           N  
ATOM    417  CA  LEU A  32      10.022   4.263 -26.673  1.00  0.00           C  
ATOM    418  C   LEU A  32      11.436   3.700 -26.599  1.00  0.00           C  
ATOM    419  O   LEU A  32      11.730   2.663 -27.195  1.00  0.00           O  
ATOM    420  CB  LEU A  32       9.643   4.885 -25.324  1.00  0.00           C  
ATOM    421  CG  LEU A  32       8.335   5.673 -25.310  1.00  0.00           C  
ATOM    422  CD1 LEU A  32       7.483   5.266 -24.120  1.00  0.00           C  
ATOM    423  CD2 LEU A  32       8.615   7.168 -25.284  1.00  0.00           C  
ATOM    424  H   LEU A  32       9.253   2.294 -26.658  1.00  0.00           H  
ATOM    425  HA  LEU A  32       9.978   5.018 -27.444  1.00  0.00           H  
ATOM    426  HB2 LEU A  32       9.558   4.079 -24.594  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      10.446   5.560 -25.028  1.00  0.00           H  
ATOM    428  HG  LEU A  32       7.781   5.453 -26.212  1.00  0.00           H  
ATOM    429 HD11 LEU A  32       6.645   4.675 -24.462  1.00  0.00           H  
ATOM    430 HD12 LEU A  32       8.078   4.681 -23.433  1.00  0.00           H  
ATOM    431 HD13 LEU A  32       7.118   6.150 -23.618  1.00  0.00           H  
ATOM    432 HD21 LEU A  32       9.149   7.450 -26.180  1.00  0.00           H  
ATOM    433 HD22 LEU A  32       7.683   7.710 -25.235  1.00  0.00           H  
ATOM    434 HD23 LEU A  32       9.217   7.406 -24.418  1.00  0.00           H  
ATOM    435  N   ASN A  33      12.307   4.387 -25.878  1.00  0.00           N  
ATOM    436  CA  ASN A  33      13.643   3.877 -25.609  1.00  0.00           C  
ATOM    437  C   ASN A  33      13.718   3.432 -24.159  1.00  0.00           C  
ATOM    438  O   ASN A  33      13.889   4.252 -23.258  1.00  0.00           O  
ATOM    439  CB  ASN A  33      14.710   4.940 -25.894  1.00  0.00           C  
ATOM    440  CG  ASN A  33      16.040   4.326 -26.289  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      16.140   3.638 -27.303  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      17.069   4.568 -25.492  1.00  0.00           N  
ATOM    443  H   ASN A  33      12.043   5.256 -25.510  1.00  0.00           H  
ATOM    444  HA  ASN A  33      13.809   3.023 -26.247  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      14.362   5.580 -26.704  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      14.854   5.544 -24.997  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      16.920   5.126 -24.692  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      17.941   4.186 -25.729  1.00  0.00           H  
ATOM    449  N   LEU A  34      13.557   2.140 -23.935  1.00  0.00           N  
ATOM    450  CA  LEU A  34      13.497   1.609 -22.584  1.00  0.00           C  
ATOM    451  C   LEU A  34      14.465   0.444 -22.407  1.00  0.00           C  
ATOM    452  O   LEU A  34      14.310  -0.611 -23.025  1.00  0.00           O  
ATOM    453  CB  LEU A  34      12.070   1.164 -22.259  1.00  0.00           C  
ATOM    454  CG  LEU A  34      11.564   1.579 -20.876  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      10.785   2.881 -20.961  1.00  0.00           C  
ATOM    456  CD2 LEU A  34      10.700   0.482 -20.273  1.00  0.00           C  
ATOM    457  H   LEU A  34      13.486   1.519 -24.701  1.00  0.00           H  
ATOM    458  HA  LEU A  34      13.779   2.400 -21.906  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      11.403   1.593 -23.006  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      12.033   0.076 -22.320  1.00  0.00           H  
ATOM    461  HG  LEU A  34      12.410   1.735 -20.222  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      10.959   3.344 -21.923  1.00  0.00           H  
ATOM    463 HD12 LEU A  34       9.731   2.679 -20.843  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      11.113   3.548 -20.177  1.00  0.00           H  
ATOM    465 HD21 LEU A  34      11.309  -0.385 -20.067  1.00  0.00           H  
ATOM    466 HD22 LEU A  34      10.256   0.836 -19.356  1.00  0.00           H  
ATOM    467 HD23 LEU A  34       9.920   0.213 -20.970  1.00  0.00           H  
ATOM    468  N   ILE A  35      15.467   0.652 -21.571  1.00  0.00           N  
ATOM    469  CA  ILE A  35      16.434  -0.387 -21.257  1.00  0.00           C  
ATOM    470  C   ILE A  35      16.212  -0.891 -19.837  1.00  0.00           C  
ATOM    471  O   ILE A  35      15.773  -0.134 -18.968  1.00  0.00           O  
ATOM    472  CB  ILE A  35      17.885   0.120 -21.405  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      17.985   1.590 -20.996  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      18.373  -0.072 -22.836  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      18.837   1.816 -19.768  1.00  0.00           C  
ATOM    476  H   ILE A  35      15.560   1.527 -21.144  1.00  0.00           H  
ATOM    477  HA  ILE A  35      16.282  -1.205 -21.948  1.00  0.00           H  
ATOM    478  HB  ILE A  35      18.515  -0.470 -20.758  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      18.419   2.150 -21.824  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      16.981   1.961 -20.792  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      19.196  -0.772 -22.846  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      17.565  -0.456 -23.442  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      18.700   0.877 -23.234  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      19.831   2.109 -20.069  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      18.397   2.596 -19.163  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      18.889   0.904 -19.194  1.00  0.00           H  
ATOM    487  N   PRO A  36      16.485  -2.179 -19.586  1.00  0.00           N  
ATOM    488  CA  PRO A  36      16.307  -2.778 -18.261  1.00  0.00           C  
ATOM    489  C   PRO A  36      17.200  -2.128 -17.209  1.00  0.00           C  
ATOM    490  O   PRO A  36      18.421  -2.067 -17.363  1.00  0.00           O  
ATOM    491  CB  PRO A  36      16.710  -4.244 -18.464  1.00  0.00           C  
ATOM    492  CG  PRO A  36      16.626  -4.471 -19.935  1.00  0.00           C  
ATOM    493  CD  PRO A  36      16.970  -3.157 -20.572  1.00  0.00           C  
ATOM    494  HA  PRO A  36      15.277  -2.726 -17.939  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      17.711  -4.444 -18.081  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      15.974  -4.880 -17.972  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      17.385  -5.201 -20.215  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      15.634  -4.811 -20.232  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      18.042  -3.068 -20.746  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      16.423  -3.036 -21.507  1.00  0.00           H  
ATOM    501  N   VAL A  37      16.582  -1.642 -16.140  1.00  0.00           N  
ATOM    502  CA  VAL A  37      17.319  -1.029 -15.041  1.00  0.00           C  
ATOM    503  C   VAL A  37      16.975  -1.725 -13.728  1.00  0.00           C  
ATOM    504  O   VAL A  37      17.854  -2.051 -12.925  1.00  0.00           O  
ATOM    505  CB  VAL A  37      17.038   0.493 -14.943  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      15.546   0.787 -15.021  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      17.638   1.079 -13.672  1.00  0.00           C  
ATOM    508  H   VAL A  37      15.607  -1.695 -16.093  1.00  0.00           H  
ATOM    509  HA  VAL A  37      18.367  -1.168 -15.235  1.00  0.00           H  
ATOM    510  HB  VAL A  37      17.513   0.975 -15.788  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      15.385   1.853 -14.994  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      15.151   0.386 -15.942  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      15.044   0.324 -14.184  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      16.851   1.499 -13.061  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      18.144   0.300 -13.120  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      18.346   1.854 -13.930  1.00  0.00           H  
ATOM    517  N   ASP A  38      15.692  -1.966 -13.529  1.00  0.00           N  
ATOM    518  CA  ASP A  38      15.207  -2.709 -12.374  1.00  0.00           C  
ATOM    519  C   ASP A  38      14.255  -3.795 -12.849  1.00  0.00           C  
ATOM    520  O   ASP A  38      13.302  -3.514 -13.573  1.00  0.00           O  
ATOM    521  CB  ASP A  38      14.504  -1.777 -11.381  1.00  0.00           C  
ATOM    522  CG  ASP A  38      14.952  -2.014  -9.950  1.00  0.00           C  
ATOM    523  OD1 ASP A  38      15.068  -3.190  -9.543  1.00  0.00           O  
ATOM    524  OD2 ASP A  38      15.197  -1.025  -9.224  1.00  0.00           O  
ATOM    525  H   ASP A  38      15.045  -1.638 -14.184  1.00  0.00           H  
ATOM    526  HA  ASP A  38      16.056  -3.170 -11.892  1.00  0.00           H  
ATOM    527  HB2 ASP A  38      14.723  -0.745 -11.652  1.00  0.00           H  
ATOM    528  HB3 ASP A  38      13.429  -1.944 -11.444  1.00  0.00           H  
ATOM    529  N   LEU A  39      14.527  -5.031 -12.470  1.00  0.00           N  
ATOM    530  CA  LEU A  39      13.765  -6.162 -12.976  1.00  0.00           C  
ATOM    531  C   LEU A  39      13.014  -6.871 -11.862  1.00  0.00           C  
ATOM    532  O   LEU A  39      13.331  -6.697 -10.680  1.00  0.00           O  
ATOM    533  CB  LEU A  39      14.693  -7.152 -13.685  1.00  0.00           C  
ATOM    534  CG  LEU A  39      15.430  -6.599 -14.907  1.00  0.00           C  
ATOM    535  CD1 LEU A  39      16.588  -7.506 -15.284  1.00  0.00           C  
ATOM    536  CD2 LEU A  39      14.477  -6.436 -16.078  1.00  0.00           C  
ATOM    537  H   LEU A  39      15.254  -5.191 -11.821  1.00  0.00           H  
ATOM    538  HA  LEU A  39      13.048  -5.783 -13.690  1.00  0.00           H  
ATOM    539  HB2 LEU A  39      15.439  -7.488 -12.966  1.00  0.00           H  
ATOM    540  HB3 LEU A  39      14.093  -8.002 -14.011  1.00  0.00           H  
ATOM    541  HG  LEU A  39      15.833  -5.628 -14.666  1.00  0.00           H  
ATOM    542 HD11 LEU A  39      16.253  -8.533 -15.288  1.00  0.00           H  
ATOM    543 HD12 LEU A  39      16.947  -7.241 -16.266  1.00  0.00           H  
ATOM    544 HD13 LEU A  39      17.386  -7.391 -14.565  1.00  0.00           H  
ATOM    545 HD21 LEU A  39      13.509  -6.834 -15.813  1.00  0.00           H  
ATOM    546 HD22 LEU A  39      14.382  -5.388 -16.319  1.00  0.00           H  
ATOM    547 HD23 LEU A  39      14.864  -6.970 -16.932  1.00  0.00           H  
ATOM    548  N   SER A  40      12.019  -7.664 -12.252  1.00  0.00           N  
ATOM    549  CA  SER A  40      11.240  -8.473 -11.319  1.00  0.00           C  
ATOM    550  C   SER A  40      10.556  -7.604 -10.261  1.00  0.00           C  
ATOM    551  O   SER A  40      10.734  -7.808  -9.057  1.00  0.00           O  
ATOM    552  CB  SER A  40      12.131  -9.530 -10.659  1.00  0.00           C  
ATOM    553  OG  SER A  40      13.179  -9.932 -11.531  1.00  0.00           O  
ATOM    554  H   SER A  40      11.800  -7.710 -13.211  1.00  0.00           H  
ATOM    555  HA  SER A  40      10.474  -8.976 -11.892  1.00  0.00           H  
ATOM    556  HB2 SER A  40      12.564  -9.113  -9.750  1.00  0.00           H  
ATOM    557  HB3 SER A  40      11.525 -10.400 -10.407  1.00  0.00           H  
ATOM    558  HG  SER A  40      14.032  -9.766 -11.098  1.00  0.00           H  
ATOM    559  N   ALA A  41       9.771  -6.638 -10.720  1.00  0.00           N  
ATOM    560  CA  ALA A  41       9.046  -5.753  -9.823  1.00  0.00           C  
ATOM    561  C   ALA A  41       7.906  -6.509  -9.153  1.00  0.00           C  
ATOM    562  O   ALA A  41       6.901  -6.834  -9.787  1.00  0.00           O  
ATOM    563  CB  ALA A  41       8.518  -4.543 -10.580  1.00  0.00           C  
ATOM    564  H   ALA A  41       9.662  -6.531 -11.692  1.00  0.00           H  
ATOM    565  HA  ALA A  41       9.732  -5.407  -9.063  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       8.458  -4.776 -11.632  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       7.538  -4.285 -10.211  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       9.190  -3.707 -10.434  1.00  0.00           H  
ATOM    569  N   SER A  42       8.078  -6.802  -7.875  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.108  -7.587  -7.136  1.00  0.00           C  
ATOM    571  C   SER A  42       6.378  -6.727  -6.104  1.00  0.00           C  
ATOM    572  O   SER A  42       6.508  -5.502  -6.100  1.00  0.00           O  
ATOM    573  CB  SER A  42       7.812  -8.764  -6.458  1.00  0.00           C  
ATOM    574  OG  SER A  42       8.820  -9.304  -7.301  1.00  0.00           O  
ATOM    575  H   SER A  42       8.877  -6.469  -7.412  1.00  0.00           H  
ATOM    576  HA  SER A  42       6.387  -7.971  -7.842  1.00  0.00           H  
ATOM    577  HB2 SER A  42       8.269  -8.421  -5.530  1.00  0.00           H  
ATOM    578  HB3 SER A  42       7.079  -9.540  -6.237  1.00  0.00           H  
ATOM    579  HG  SER A  42       9.314  -8.583  -7.716  1.00  0.00           H  
ATOM    580  N   LEU A  43       5.614  -7.374  -5.231  1.00  0.00           N  
ATOM    581  CA  LEU A  43       4.829  -6.663  -4.235  1.00  0.00           C  
ATOM    582  C   LEU A  43       5.677  -6.339  -3.013  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.413  -7.189  -2.509  1.00  0.00           O  
ATOM    584  CB  LEU A  43       3.609  -7.493  -3.822  1.00  0.00           C  
ATOM    585  CG  LEU A  43       2.280  -7.061  -4.447  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.029  -5.580  -4.216  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       2.264  -7.381  -5.934  1.00  0.00           C  
ATOM    588  H   LEU A  43       5.582  -8.351  -5.254  1.00  0.00           H  
ATOM    589  HA  LEU A  43       4.491  -5.739  -4.678  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       3.795  -8.528  -4.108  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       3.509  -7.427  -2.739  1.00  0.00           H  
ATOM    592  HG  LEU A  43       1.478  -7.610  -3.980  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       1.967  -5.071  -5.167  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       1.100  -5.453  -3.680  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       2.839  -5.164  -3.636  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       1.419  -8.015  -6.156  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       2.184  -6.464  -6.497  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       3.178  -7.890  -6.201  1.00  0.00           H  
ATOM    599  N   GLY A  44       5.573  -5.106  -2.546  1.00  0.00           N  
ATOM    600  CA  GLY A  44       6.296  -4.691  -1.362  1.00  0.00           C  
ATOM    601  C   GLY A  44       5.380  -4.026  -0.358  1.00  0.00           C  
ATOM    602  O   GLY A  44       5.167  -2.814  -0.409  1.00  0.00           O  
ATOM    603  H   GLY A  44       4.994  -4.467  -3.010  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       6.752  -5.558  -0.904  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.070  -3.993  -1.646  1.00  0.00           H  
ATOM    606  N   CYS A  45       4.827  -4.822   0.546  1.00  0.00           N  
ATOM    607  CA  CYS A  45       3.877  -4.326   1.529  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.143  -4.938   2.895  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.049  -5.754   3.055  1.00  0.00           O  
ATOM    610  CB  CYS A  45       2.443  -4.648   1.105  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.120  -4.510  -0.682  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.076  -5.771   0.562  1.00  0.00           H  
ATOM    613  HA  CYS A  45       3.993  -3.262   1.595  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.216  -5.668   1.416  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       1.772  -3.966   1.628  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.343  -4.547   3.873  1.00  0.00           N  
ATOM    617  CA  VAL A  46       3.421  -5.121   5.204  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.097  -5.784   5.547  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.055  -5.402   5.004  1.00  0.00           O  
ATOM    620  CB  VAL A  46       3.758  -4.062   6.275  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       5.259  -3.835   6.348  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       3.030  -2.754   5.995  1.00  0.00           C  
ATOM    623  H   VAL A  46       2.673  -3.849   3.693  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.201  -5.870   5.202  1.00  0.00           H  
ATOM    625  HB  VAL A  46       3.427  -4.433   7.235  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       5.735  -4.297   5.496  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       5.462  -2.773   6.342  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       5.643  -4.270   7.257  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       2.327  -2.902   5.189  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       2.503  -2.438   6.883  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       3.748  -1.997   5.712  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.138  -6.775   6.430  1.00  0.00           N  
ATOM    633  CA  VAL A  47       0.942  -7.520   6.794  1.00  0.00           C  
ATOM    634  C   VAL A  47      -0.090  -6.600   7.429  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.211  -5.856   8.365  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.261  -8.686   7.758  1.00  0.00           C  
ATOM    637  CG1 VAL A  47      -0.016  -9.387   8.198  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.213  -9.678   7.103  1.00  0.00           C  
ATOM    639  H   VAL A  47       2.988  -7.003   6.855  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.523  -7.936   5.889  1.00  0.00           H  
ATOM    641  HB  VAL A  47       1.744  -8.281   8.635  1.00  0.00           H  
ATOM    642 HG11 VAL A  47      -0.827  -8.675   8.226  1.00  0.00           H  
ATOM    643 HG12 VAL A  47      -0.254 -10.174   7.497  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       0.124  -9.810   9.181  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       1.838  -9.945   6.124  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       3.190  -9.228   7.001  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       2.286 -10.567   7.714  1.00  0.00           H  
ATOM    648  N   GLY A  48      -1.302  -6.645   6.900  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -2.370  -5.830   7.422  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.985  -6.438   8.658  1.00  0.00           C  
ATOM    651  O   GLY A  48      -4.061  -7.028   8.597  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.477  -7.257   6.149  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.978  -4.853   7.666  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -3.133  -5.723   6.668  1.00  0.00           H  
ATOM    655  N   VAL A  49      -2.287  -6.314   9.777  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.789  -6.818  11.042  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.944  -5.953  11.532  1.00  0.00           C  
ATOM    658  O   VAL A  49      -3.972  -4.740  11.292  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.687  -6.877  12.124  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -0.889  -8.165  11.999  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.766  -5.668  12.040  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.411  -5.873   9.747  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -3.155  -7.823  10.874  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -2.164  -6.872  13.096  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -0.264  -8.289  12.871  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -1.569  -9.002  11.925  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -0.273  -8.124  11.114  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -0.071  -5.803  11.225  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -1.354  -4.778  11.869  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -0.219  -5.566  12.966  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.896  -6.584  12.204  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -6.077  -5.892  12.698  1.00  0.00           C  
ATOM    673  C   ILE A  50      -5.688  -4.811  13.696  1.00  0.00           C  
ATOM    674  O   ILE A  50      -5.007  -5.088  14.688  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -7.065  -6.870  13.367  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -7.326  -8.070  12.455  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -8.370  -6.165  13.706  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -7.003  -9.399  13.097  1.00  0.00           C  
ATOM    679  H   ILE A  50      -4.796  -7.542  12.383  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.570  -5.430  11.854  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -6.623  -7.217  14.288  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -8.379  -8.068  12.176  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -6.713  -7.962  11.560  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -8.763  -5.692  12.819  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -9.084  -6.886  14.077  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -8.188  -5.416  14.462  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -5.946  -9.449  13.313  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -7.563  -9.501  14.015  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -7.269 -10.199  12.421  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.107  -3.586  13.421  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -5.798  -2.481  14.304  1.00  0.00           C  
ATOM    692  C   GLY A  51      -4.901  -1.451  13.651  1.00  0.00           C  
ATOM    693  O   GLY A  51      -4.716  -0.358  14.182  1.00  0.00           O  
ATOM    694  H   GLY A  51      -6.638  -3.428  12.608  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -6.718  -2.004  14.598  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -5.305  -2.866  15.184  1.00  0.00           H  
ATOM    697  N   SER A  52      -4.341  -1.795  12.500  1.00  0.00           N  
ATOM    698  CA  SER A  52      -3.463  -0.881  11.781  1.00  0.00           C  
ATOM    699  C   SER A  52      -4.263  -0.006  10.822  1.00  0.00           C  
ATOM    700  O   SER A  52      -5.171  -0.482  10.140  1.00  0.00           O  
ATOM    701  CB  SER A  52      -2.399  -1.667  11.013  1.00  0.00           C  
ATOM    702  OG  SER A  52      -2.065  -2.862  11.693  1.00  0.00           O  
ATOM    703  H   SER A  52      -4.518  -2.684  12.126  1.00  0.00           H  
ATOM    704  HA  SER A  52      -2.976  -0.249  12.507  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -2.783  -1.915  10.024  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -1.504  -1.052  10.913  1.00  0.00           H  
ATOM    707  HG  SER A  52      -2.741  -3.529  11.520  1.00  0.00           H  
ATOM    708  N   GLN A  53      -3.929   1.273  10.778  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -4.595   2.204   9.890  1.00  0.00           C  
ATOM    710  C   GLN A  53      -3.791   2.386   8.611  1.00  0.00           C  
ATOM    711  O   GLN A  53      -2.677   2.906   8.630  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -4.788   3.547  10.588  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -6.240   3.954  10.711  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -6.524   4.748  11.972  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -5.744   5.615  12.363  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -7.641   4.457  12.615  1.00  0.00           N  
ATOM    717  H   GLN A  53      -3.211   1.604  11.366  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -5.560   1.795   9.641  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -4.362   3.481  11.589  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -4.261   4.312  10.019  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -6.506   4.564   9.847  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -6.855   3.055  10.718  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -8.225   3.752  12.240  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -7.849   4.955  13.439  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.371   1.970   7.502  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.704   2.039   6.216  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.322   3.144   5.371  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.455   3.023   4.901  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.815   0.690   5.492  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -2.754   0.531   4.015  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.287   1.609   7.547  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.662   2.267   6.389  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -3.548  -0.099   6.194  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -4.852   0.549   5.187  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.583   4.232   5.197  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -4.071   5.347   4.409  1.00  0.00           C  
ATOM    737  C   GLY A  55      -3.618   5.263   2.968  1.00  0.00           C  
ATOM    738  O   GLY A  55      -3.329   6.280   2.339  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.690   4.276   5.604  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -5.149   5.349   4.437  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -3.704   6.268   4.839  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.554   4.046   2.450  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -3.096   3.817   1.092  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.936   2.741   0.410  1.00  0.00           C  
ATOM    745  O   ALA A  56      -5.109   2.961   0.120  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.619   3.452   1.092  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.837   3.281   2.993  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -3.212   4.745   0.547  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.511   2.380   1.015  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -1.132   3.925   0.253  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -1.163   3.795   2.011  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.347   1.575   0.161  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.060   0.493  -0.507  1.00  0.00           C  
ATOM    754  C   SER A  57      -4.008  -0.797   0.305  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.931  -1.265   0.674  1.00  0.00           O  
ATOM    756  CB  SER A  57      -3.467   0.253  -1.896  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.009   1.468  -2.469  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.414   1.434   0.438  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.092   0.794  -0.615  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -2.628  -0.438  -1.811  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -4.231  -0.179  -2.541  1.00  0.00           H  
ATOM    762  HG  SER A  57      -2.602   2.008  -1.785  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.174  -1.366   0.584  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -5.251  -2.648   1.268  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.679  -3.738   0.289  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.684  -3.600  -0.404  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -6.238  -2.622   2.455  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -6.040  -3.841   3.346  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -6.086  -1.341   3.264  1.00  0.00           C  
ATOM    770  H   VAL A  58      -6.004  -0.914   0.320  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.267  -2.886   1.645  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -7.244  -2.654   2.062  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -6.886  -4.505   3.238  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -5.137  -4.359   3.052  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -5.957  -3.526   4.375  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -5.101  -0.927   3.104  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -6.831  -0.626   2.946  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -6.220  -1.559   4.312  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.904  -4.809   0.234  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -5.183  -5.915  -0.671  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.773  -7.235  -0.034  1.00  0.00           C  
ATOM    782  O   LYS A  59      -4.129  -7.245   1.011  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -4.464  -5.711  -2.003  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -3.031  -5.227  -1.867  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -2.044  -6.349  -2.130  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -1.629  -6.407  -3.593  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -2.797  -6.462  -4.515  1.00  0.00           N  
ATOM    788  H   LYS A  59      -4.121  -4.864   0.828  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -6.242  -5.938  -0.852  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -4.454  -6.662  -2.537  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -5.020  -4.974  -2.583  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -2.857  -4.426  -2.585  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -2.878  -4.849  -0.856  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -1.157  -6.190  -1.517  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -2.508  -7.298  -1.857  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -1.039  -5.520  -3.825  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -1.016  -7.295  -3.749  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -2.571  -7.058  -5.345  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -3.038  -5.503  -4.851  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -3.622  -6.866  -4.029  1.00  0.00           H  
ATOM    801  N   CYS A  60      -5.147  -8.343  -0.655  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.852  -9.655  -0.100  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.919 -10.429  -1.020  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.088 -10.422  -2.241  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.146 -10.440   0.123  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.380  -9.567   1.142  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.620  -8.279  -1.513  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.364  -9.509   0.852  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.591 -10.656  -0.849  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -5.898 -11.382   0.611  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.931 -11.088  -0.438  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.978 -11.861  -1.215  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.602 -13.152  -0.495  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.649 -13.237   0.734  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.722 -11.031  -1.511  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -0.981  -9.680  -2.710  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.841 -11.056   0.542  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.453 -12.116  -2.151  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.367 -10.598  -0.575  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.048 -11.696  -1.901  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.258 -14.159  -1.279  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -0.782 -15.422  -0.761  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.652 -15.632  -1.206  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.948 -15.691  -2.412  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -1.666 -16.575  -1.231  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -2.522 -17.169  -0.129  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -1.752 -18.197   0.679  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -2.552 -18.676   1.877  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -2.688 -20.156   1.897  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.315 -14.039  -2.253  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.809 -15.370   0.319  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -2.324 -16.207  -2.018  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -1.025 -17.361  -1.632  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -2.849 -16.370   0.535  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -3.392 -17.650  -0.576  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -1.524 -19.051   0.040  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -0.823 -17.749   1.030  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -2.050 -18.355   2.789  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -3.547 -18.231   1.839  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -2.607 -20.510   2.874  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -1.938 -20.594   1.317  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -3.619 -20.436   1.515  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.529 -15.727  -0.224  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.959 -15.796  -0.455  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.658 -16.322   0.787  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.056 -16.391   1.862  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.495 -14.406  -0.812  1.00  0.00           C  
ATOM    848  CG  ASP A  63       4.135 -13.694   0.368  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       3.420 -13.392   1.354  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       5.354 -13.439   0.308  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.201 -15.758   0.697  1.00  0.00           H  
ATOM    852  HA  ASP A  63       3.137 -16.473  -1.276  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       4.241 -14.512  -1.600  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       2.669 -13.798  -1.179  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.920 -16.694   0.649  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.692 -17.172   1.784  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.686 -16.118   2.239  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.896 -16.274   2.072  1.00  0.00           O  
ATOM    859  CB  ASP A  64       6.430 -18.463   1.442  1.00  0.00           C  
ATOM    860  CG  ASP A  64       6.525 -19.386   2.632  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       5.471 -19.783   3.164  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       7.658 -19.713   3.045  1.00  0.00           O  
ATOM    863  H   ASP A  64       5.346 -16.635  -0.232  1.00  0.00           H  
ATOM    864  HA  ASP A  64       5.002 -17.367   2.592  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       5.898 -18.973   0.640  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       7.436 -18.216   1.105  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.169 -15.046   2.817  1.00  0.00           N  
ATOM    868  CA  VAL A  65       6.996 -13.953   3.306  1.00  0.00           C  
ATOM    869  C   VAL A  65       7.672 -14.324   4.628  1.00  0.00           C  
ATOM    870  O   VAL A  65       8.402 -13.526   5.224  1.00  0.00           O  
ATOM    871  CB  VAL A  65       6.151 -12.669   3.470  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       5.512 -12.577   4.848  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       6.987 -11.440   3.175  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.197 -14.972   2.896  1.00  0.00           H  
ATOM    875  HA  VAL A  65       7.760 -13.762   2.566  1.00  0.00           H  
ATOM    876  HB  VAL A  65       5.355 -12.709   2.743  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       5.437 -13.566   5.277  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       6.122 -11.953   5.486  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       4.526 -12.148   4.759  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       7.514 -11.579   2.244  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       6.342 -10.578   3.101  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       7.698 -11.289   3.974  1.00  0.00           H  
ATOM    883  N   THR A  66       7.429 -15.546   5.073  1.00  0.00           N  
ATOM    884  CA  THR A  66       8.000 -16.041   6.311  1.00  0.00           C  
ATOM    885  C   THR A  66       9.442 -16.481   6.124  1.00  0.00           C  
ATOM    886  O   THR A  66       9.757 -17.671   6.146  1.00  0.00           O  
ATOM    887  CB  THR A  66       7.187 -17.213   6.856  1.00  0.00           C  
ATOM    888  OG1 THR A  66       6.320 -17.732   5.832  1.00  0.00           O  
ATOM    889  CG2 THR A  66       6.370 -16.756   8.042  1.00  0.00           C  
ATOM    890  H   THR A  66       6.840 -16.132   4.557  1.00  0.00           H  
ATOM    891  HA  THR A  66       7.969 -15.241   7.037  1.00  0.00           H  
ATOM    892  HB  THR A  66       7.870 -17.984   7.176  1.00  0.00           H  
ATOM    893  HG1 THR A  66       6.594 -18.634   5.612  1.00  0.00           H  
ATOM    894 HG21 THR A  66       6.458 -17.475   8.840  1.00  0.00           H  
ATOM    895 HG22 THR A  66       5.334 -16.658   7.751  1.00  0.00           H  
ATOM    896 HG23 THR A  66       6.743 -15.796   8.374  1.00  0.00           H  
ATOM    897  N   ASN A  67      10.303 -15.506   5.930  1.00  0.00           N  
ATOM    898  CA  ASN A  67      11.724 -15.750   5.744  1.00  0.00           C  
ATOM    899  C   ASN A  67      12.513 -14.472   5.997  1.00  0.00           C  
ATOM    900  O   ASN A  67      11.959 -13.477   6.468  1.00  0.00           O  
ATOM    901  CB  ASN A  67      12.013 -16.303   4.337  1.00  0.00           C  
ATOM    902  CG  ASN A  67      11.792 -15.294   3.218  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      10.668 -14.862   2.958  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      12.863 -14.925   2.533  1.00  0.00           N  
ATOM    905  H   ASN A  67       9.969 -14.584   5.927  1.00  0.00           H  
ATOM    906  HA  ASN A  67      12.026 -16.486   6.474  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      13.051 -16.633   4.303  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      11.360 -17.158   4.162  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      13.736 -15.315   2.780  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      12.747 -14.281   1.801  1.00  0.00           H  
ATOM    911  N   THR A  68      13.800 -14.507   5.690  1.00  0.00           N  
ATOM    912  CA  THR A  68      14.665 -13.359   5.881  1.00  0.00           C  
ATOM    913  C   THR A  68      14.488 -12.346   4.751  1.00  0.00           C  
ATOM    914  O   THR A  68      14.893 -12.591   3.614  1.00  0.00           O  
ATOM    915  CB  THR A  68      16.131 -13.811   5.944  1.00  0.00           C  
ATOM    916  OG1 THR A  68      16.189 -15.246   5.887  1.00  0.00           O  
ATOM    917  CG2 THR A  68      16.800 -13.317   7.220  1.00  0.00           C  
ATOM    918  H   THR A  68      14.187 -15.332   5.332  1.00  0.00           H  
ATOM    919  HA  THR A  68      14.411 -12.893   6.822  1.00  0.00           H  
ATOM    920  HB  THR A  68      16.658 -13.401   5.093  1.00  0.00           H  
ATOM    921  HG1 THR A  68      17.093 -15.539   6.063  1.00  0.00           H  
ATOM    922 HG21 THR A  68      16.491 -13.937   8.050  1.00  0.00           H  
ATOM    923 HG22 THR A  68      16.513 -12.295   7.406  1.00  0.00           H  
ATOM    924 HG23 THR A  68      17.874 -13.377   7.109  1.00  0.00           H  
ATOM    925  N   GLY A  69      13.860 -11.226   5.070  1.00  0.00           N  
ATOM    926  CA  GLY A  69      13.645 -10.181   4.094  1.00  0.00           C  
ATOM    927  C   GLY A  69      14.403  -8.921   4.446  1.00  0.00           C  
ATOM    928  O   GLY A  69      14.653  -8.646   5.623  1.00  0.00           O  
ATOM    929  H   GLY A  69      13.540 -11.100   5.996  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      13.976 -10.532   3.127  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      12.590  -9.957   4.043  1.00  0.00           H  
ATOM    932  N   ASN A  70      14.777  -8.158   3.434  1.00  0.00           N  
ATOM    933  CA  ASN A  70      15.540  -6.936   3.645  1.00  0.00           C  
ATOM    934  C   ASN A  70      14.634  -5.791   4.075  1.00  0.00           C  
ATOM    935  O   ASN A  70      13.714  -5.415   3.345  1.00  0.00           O  
ATOM    936  CB  ASN A  70      16.294  -6.548   2.376  1.00  0.00           C  
ATOM    937  CG  ASN A  70      17.755  -6.243   2.648  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      18.091  -5.220   3.244  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      18.630  -7.126   2.204  1.00  0.00           N  
ATOM    940  H   ASN A  70      14.536  -8.420   2.519  1.00  0.00           H  
ATOM    941  HA  ASN A  70      16.254  -7.124   4.434  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      16.232  -7.371   1.664  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      15.825  -5.664   1.944  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      18.290  -7.919   1.726  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      19.580  -6.960   2.372  1.00  0.00           H  
ATOM    946  N   SER A  71      14.901  -5.266   5.271  1.00  0.00           N  
ATOM    947  CA  SER A  71      14.169  -4.128   5.842  1.00  0.00           C  
ATOM    948  C   SER A  71      12.750  -4.515   6.264  1.00  0.00           C  
ATOM    949  O   SER A  71      12.388  -4.393   7.437  1.00  0.00           O  
ATOM    950  CB  SER A  71      14.132  -2.949   4.861  1.00  0.00           C  
ATOM    951  OG  SER A  71      15.399  -2.747   4.257  1.00  0.00           O  
ATOM    952  H   SER A  71      15.622  -5.662   5.802  1.00  0.00           H  
ATOM    953  HA  SER A  71      14.707  -3.818   6.725  1.00  0.00           H  
ATOM    954  HB2 SER A  71      13.396  -3.155   4.083  1.00  0.00           H  
ATOM    955  HB3 SER A  71      13.847  -2.045   5.400  1.00  0.00           H  
ATOM    956  HG  SER A  71      16.093  -3.092   4.841  1.00  0.00           H  
ATOM    957  N   PHE A  72      11.956  -4.987   5.320  1.00  0.00           N  
ATOM    958  CA  PHE A  72      10.568  -5.318   5.586  1.00  0.00           C  
ATOM    959  C   PHE A  72      10.178  -6.611   4.871  1.00  0.00           C  
ATOM    960  O   PHE A  72      11.043  -7.378   4.445  1.00  0.00           O  
ATOM    961  CB  PHE A  72       9.656  -4.151   5.171  1.00  0.00           C  
ATOM    962  CG  PHE A  72       9.427  -4.027   3.686  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      10.490  -3.855   2.811  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.144  -4.085   3.171  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.273  -3.743   1.451  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       7.921  -3.976   1.813  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       8.987  -3.806   0.951  1.00  0.00           C  
ATOM    968  H   PHE A  72      12.321  -5.133   4.417  1.00  0.00           H  
ATOM    969  HA  PHE A  72      10.467  -5.475   6.649  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       8.688  -4.283   5.656  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      10.102  -3.223   5.527  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      11.496  -3.807   3.202  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.309  -4.218   3.843  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.109  -3.611   0.779  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       6.911  -4.027   1.426  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       8.815  -3.720  -0.114  1.00  0.00           H  
ATOM    977  N   LEU A  73       8.880  -6.844   4.739  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.374  -8.069   4.144  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.372  -7.995   2.622  1.00  0.00           C  
ATOM    980  O   LEU A  73       7.577  -7.274   2.022  1.00  0.00           O  
ATOM    981  CB  LEU A  73       6.958  -8.343   4.645  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.782  -8.253   6.158  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.344  -7.912   6.498  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       7.199  -9.556   6.821  1.00  0.00           C  
ATOM    985  H   LEU A  73       8.242  -6.171   5.047  1.00  0.00           H  
ATOM    986  HA  LEU A  73       9.017  -8.877   4.452  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       6.289  -7.617   4.183  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       6.677  -9.348   4.331  1.00  0.00           H  
ATOM    989  HG  LEU A  73       7.413  -7.462   6.542  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       4.795  -7.715   5.587  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       4.890  -8.743   7.018  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.319  -7.036   7.128  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       7.970 -10.026   6.232  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       7.576  -9.352   7.812  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       6.347 -10.215   6.890  1.00  0.00           H  
ATOM    996  N   ILE A  74       9.276  -8.735   2.004  1.00  0.00           N  
ATOM    997  CA  ILE A  74       9.294  -8.860   0.556  1.00  0.00           C  
ATOM    998  C   ILE A  74       8.329  -9.959   0.132  1.00  0.00           C  
ATOM    999  O   ILE A  74       8.531 -11.130   0.463  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.706  -9.184   0.027  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      11.765  -8.361   0.770  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.780  -8.937  -1.475  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      11.745  -6.882   0.440  1.00  0.00           C  
ATOM   1004  H   ILE A  74       9.945  -9.214   2.535  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.969  -7.919   0.133  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.893 -10.235   0.200  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      11.598  -8.475   1.841  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74      12.748  -8.755   0.512  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      10.679  -7.881  -1.667  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.733  -9.282  -1.850  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74       9.983  -9.472  -1.968  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      12.725  -6.460   0.613  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      11.472  -6.749  -0.597  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      11.023  -6.382   1.068  1.00  0.00           H  
ATOM   1015  N   ILE A  75       7.300  -9.586  -0.614  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       6.205 -10.499  -0.914  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.446 -11.252  -2.212  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.786 -10.660  -3.240  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.864  -9.739  -1.021  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.592  -8.959   0.262  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.710 -10.686  -1.317  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.584  -7.846   0.079  1.00  0.00           C  
ATOM   1023  H   ILE A  75       7.275  -8.677  -0.979  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       6.129 -11.210  -0.105  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.940  -9.043  -1.840  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       4.212  -9.651   1.014  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.530  -8.524   0.608  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       3.331 -11.096  -0.392  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       2.922 -10.143  -1.817  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       4.052 -11.490  -1.954  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       3.802  -7.046   0.772  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       3.645  -7.470  -0.932  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       2.589  -8.223   0.264  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.281 -12.562  -2.152  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.332 -13.394  -3.342  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.072 -13.155  -4.160  1.00  0.00           C  
ATOM   1037  O   ASN A  76       3.985 -13.592  -3.783  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.450 -14.875  -2.963  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       6.997 -15.728  -4.093  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       6.247 -16.271  -4.904  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       8.313 -15.859  -4.148  1.00  0.00           N  
ATOM   1042  H   ASN A  76       6.102 -12.983  -1.274  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.195 -13.101  -3.922  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       7.114 -14.964  -2.103  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       5.461 -15.247  -2.693  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       8.856 -15.403  -3.463  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       8.696 -16.410  -4.868  1.00  0.00           H  
ATOM   1048  N   ALA A  77       5.217 -12.453  -5.274  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       4.069 -12.026  -6.064  1.00  0.00           C  
ATOM   1050  C   ALA A  77       3.497 -13.172  -6.891  1.00  0.00           C  
ATOM   1051  O   ALA A  77       3.397 -13.085  -8.113  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       4.453 -10.863  -6.962  1.00  0.00           C  
ATOM   1053  H   ALA A  77       6.121 -12.228  -5.580  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       3.308 -11.682  -5.378  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       4.735 -11.238  -7.936  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       3.612 -10.194  -7.064  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       5.285 -10.330  -6.528  1.00  0.00           H  
ATOM   1058  N   ALA A  78       3.129 -14.248  -6.215  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.509 -15.385  -6.869  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.998 -15.237  -6.851  1.00  0.00           C  
ATOM   1061  O   ALA A  78       0.359 -15.159  -7.902  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.930 -16.681  -6.193  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.281 -14.278  -5.244  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.847 -15.408  -7.895  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       3.974 -16.869  -6.390  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       2.774 -16.598  -5.128  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       2.337 -17.497  -6.579  1.00  0.00           H  
ATOM   1068  N   ASN A  79       0.429 -15.175  -5.655  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.011 -15.034  -5.510  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.344 -13.667  -4.949  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -1.158 -13.420  -3.765  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.566 -16.118  -4.582  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -0.987 -17.490  -4.869  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.503 -18.232  -5.702  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79       0.093 -17.833  -4.183  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.988 -15.227  -4.843  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.463 -15.134  -6.486  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.334 -15.848  -3.552  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -2.648 -16.164  -4.706  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.459 -17.189  -3.531  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.491 -18.717  -4.358  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -1.814 -12.770  -5.792  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.184 -11.440  -5.330  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.513 -11.002  -5.933  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.746 -11.154  -7.132  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.074 -10.437  -5.661  1.00  0.00           C  
ATOM   1087  SG  CYS A  80       0.143 -10.211  -4.320  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.908 -13.001  -6.740  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.296 -11.488  -4.256  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.548 -10.782  -6.551  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.532  -9.472  -5.879  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.397 -10.490  -5.081  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.696  -9.997  -5.516  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -5.991  -8.644  -4.874  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.396  -8.290  -3.850  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -6.843 -10.979  -5.172  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.084 -11.944  -6.323  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.550 -11.741  -3.887  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.169 -10.441  -4.125  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.663  -9.878  -6.590  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.744 -10.403  -5.023  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -8.087 -12.338  -6.253  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -6.966 -11.421  -7.260  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -6.374 -12.755  -6.269  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -7.463 -11.857  -3.321  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -6.151 -12.715  -4.127  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -5.830 -11.192  -3.296  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -6.902  -7.895  -5.482  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -7.293  -6.579  -4.990  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -8.539  -6.108  -5.722  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -9.544  -5.787  -5.061  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -6.170  -5.572  -5.177  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -8.513  -6.084  -6.969  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.341  -8.243  -6.290  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.512  -6.659  -3.935  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -5.754  -5.313  -4.214  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -5.399  -6.003  -5.798  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -6.559  -4.684  -5.651  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -8.641   7.060   5.617  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.768   5.865   5.653  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.606   4.599   5.741  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.771   4.644   6.132  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.805   5.943   6.831  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.541   7.552   4.702  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.379   7.721   6.377  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.641   6.781   5.739  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.188   5.839   4.743  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.807   5.705   6.494  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.820   6.940   7.242  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.106   5.235   7.589  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.021   3.473   5.368  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.718   2.203   5.431  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.309   1.425   6.679  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.141   1.068   6.841  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.435   1.356   4.177  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.785   2.160   3.180  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.723   0.780   3.609  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.091   3.492   5.041  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.780   2.405   5.476  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.782   0.540   4.454  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -8.011   3.089   3.320  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -10.446   1.570   3.482  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -10.114   0.038   4.291  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.520   0.322   2.654  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.261   1.198   7.570  1.00  0.00           N  
ATOM     28  CA  THR A   3      -9.015   0.405   8.766  1.00  0.00           C  
ATOM     29  C   THR A   3      -9.065  -1.080   8.427  1.00  0.00           C  
ATOM     30  O   THR A   3     -10.079  -1.582   7.938  1.00  0.00           O  
ATOM     31  CB  THR A   3     -10.044   0.725   9.869  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.352   2.125   9.853  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.509   0.336  11.237  1.00  0.00           C  
ATOM     34  H   THR A   3     -10.161   1.569   7.419  1.00  0.00           H  
ATOM     35  HA  THR A   3      -8.031   0.650   9.136  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.945   0.162   9.676  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.893   2.325   9.076  1.00  0.00           H  
ATOM     38 HG21 THR A   3     -10.280  -0.174  11.795  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -9.205   1.225  11.770  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.659  -0.321  11.118  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.969  -1.778   8.687  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.831  -3.167   8.277  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.547  -4.108   9.239  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.324  -4.068  10.452  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.345  -3.566   8.162  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.604  -2.563   7.272  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.214  -4.978   7.609  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.145  -2.900   7.043  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.236  -1.350   9.186  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.278  -3.264   7.297  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.913  -3.551   9.150  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -6.103  -2.529   6.304  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.658  -1.582   7.744  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -7.135  -5.518   7.779  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -6.014  -4.930   6.549  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -5.401  -5.485   8.108  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.812  -2.450   6.119  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.556  -2.518   7.861  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -4.028  -3.972   6.984  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.421  -4.941   8.684  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -10.131  -5.927   9.474  1.00  0.00           C  
ATOM     62  C   GLY A   5      -9.627  -7.333   9.203  1.00  0.00           C  
ATOM     63  O   GLY A   5      -8.875  -7.540   8.249  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.582  -4.887   7.720  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -10.000  -5.700  10.523  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -11.181  -5.880   9.231  1.00  0.00           H  
ATOM     67  N   PRO A   6     -10.045  -8.322  10.015  1.00  0.00           N  
ATOM     68  CA  PRO A   6      -9.566  -9.713   9.910  1.00  0.00           C  
ATOM     69  C   PRO A   6      -9.908 -10.345   8.566  1.00  0.00           C  
ATOM     70  O   PRO A   6      -9.105 -11.071   7.980  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -10.309 -10.443  11.037  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -10.772  -9.370  11.961  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -11.024  -8.165  11.103  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -8.502  -9.779  10.076  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -11.142 -11.034  10.654  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      -9.600 -11.077  11.569  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -11.717  -9.683  12.405  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -10.032  -9.162  12.734  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -12.049  -8.148  10.732  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -10.808  -7.253  11.660  1.00  0.00           H  
ATOM     81  N   ASN A   7     -11.107 -10.066   8.088  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -11.554 -10.567   6.801  1.00  0.00           C  
ATOM     83  C   ASN A   7     -11.864  -9.399   5.883  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.017  -9.148   5.532  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -12.786 -11.467   6.957  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -13.601 -11.135   8.193  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -14.343 -10.154   8.215  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -13.466 -11.944   9.232  1.00  0.00           N  
ATOM     89  H   ASN A   7     -11.713  -9.505   8.616  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -10.748 -11.143   6.372  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -13.418 -11.350   6.077  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -12.455 -12.504   7.026  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -12.849 -12.710   9.151  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -13.982 -11.746  10.044  1.00  0.00           H  
ATOM     95  N   THR A   8     -10.816  -8.675   5.519  1.00  0.00           N  
ATOM     96  CA  THR A   8     -10.940  -7.503   4.668  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.499  -7.874   3.299  1.00  0.00           C  
ATOM     98  O   THR A   8     -12.390  -7.207   2.772  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.573  -6.825   4.494  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -8.618  -7.425   5.383  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -9.668  -5.335   4.765  1.00  0.00           C  
ATOM    102  H   THR A   8      -9.923  -8.937   5.834  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.611  -6.807   5.150  1.00  0.00           H  
ATOM    104  HB  THR A   8      -9.243  -6.970   3.475  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -8.798  -7.150   6.290  1.00  0.00           H  
ATOM    106 HG21 THR A   8     -10.373  -4.892   4.079  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -8.699  -4.883   4.626  1.00  0.00           H  
ATOM    108 HG23 THR A   8     -10.001  -5.174   5.779  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.968  -8.943   2.737  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -11.420  -9.430   1.449  1.00  0.00           C  
ATOM    111  C   CYS A   9     -11.959 -10.849   1.594  1.00  0.00           C  
ATOM    112  O   CYS A   9     -11.322 -11.700   2.220  1.00  0.00           O  
ATOM    113  CB  CYS A   9     -10.269  -9.387   0.444  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -8.629  -9.157   1.211  1.00  0.00           S  
ATOM    115  H   CYS A   9     -10.250  -9.418   3.200  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -12.215  -8.783   1.107  1.00  0.00           H  
ATOM    117  HB2 CYS A   9     -10.261 -10.322  -0.116  1.00  0.00           H  
ATOM    118  HB3 CYS A   9     -10.445  -8.566  -0.250  1.00  0.00           H  
ATOM    119  N   SER A  10     -13.133 -11.097   1.034  1.00  0.00           N  
ATOM    120  CA  SER A  10     -13.784 -12.394   1.146  1.00  0.00           C  
ATOM    121  C   SER A  10     -13.192 -13.403   0.161  1.00  0.00           C  
ATOM    122  O   SER A  10     -13.825 -13.776  -0.830  1.00  0.00           O  
ATOM    123  CB  SER A  10     -15.281 -12.224   0.900  1.00  0.00           C  
ATOM    124  OG  SER A  10     -15.590 -10.861   0.650  1.00  0.00           O  
ATOM    125  H   SER A  10     -13.589 -10.383   0.534  1.00  0.00           H  
ATOM    126  HA  SER A  10     -13.632 -12.756   2.150  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -15.574 -12.822   0.037  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -15.831 -12.561   1.779  1.00  0.00           H  
ATOM    129  HG  SER A  10     -16.512 -10.790   0.355  1.00  0.00           H  
ATOM    130  N   ILE A  11     -11.969 -13.836   0.434  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.300 -14.826  -0.396  1.00  0.00           C  
ATOM    132  C   ILE A  11     -10.785 -15.964   0.473  1.00  0.00           C  
ATOM    133  O   ILE A  11     -11.080 -16.015   1.670  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.126 -14.222  -1.203  1.00  0.00           C  
ATOM    135  CG1 ILE A  11      -9.988 -12.719  -0.938  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -10.327 -14.485  -2.689  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -8.784 -12.092  -1.609  1.00  0.00           C  
ATOM    138  H   ILE A  11     -11.503 -13.486   1.224  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.026 -15.222  -1.091  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.216 -14.719  -0.898  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -10.885 -12.220  -1.305  1.00  0.00           H  
ATOM    142 HG13 ILE A  11      -9.901 -12.566   0.137  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -11.333 -14.214  -2.970  1.00  0.00           H  
ATOM    144 HG22 ILE A  11      -9.623 -13.892  -3.257  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -10.164 -15.532  -2.895  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -7.905 -12.678  -1.387  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -8.939 -12.064  -2.678  1.00  0.00           H  
ATOM    148 HD13 ILE A  11      -8.648 -11.086  -1.240  1.00  0.00           H  
ATOM    149  N   ASP A  12     -10.014 -16.864  -0.120  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -9.516 -18.033   0.596  1.00  0.00           C  
ATOM    151  C   ASP A  12      -8.298 -17.679   1.452  1.00  0.00           C  
ATOM    152  O   ASP A  12      -8.301 -16.661   2.144  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -9.198 -19.170  -0.390  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -8.130 -18.815  -1.409  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -8.370 -17.917  -2.241  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -7.054 -19.453  -1.389  1.00  0.00           O  
ATOM    157  H   ASP A  12      -9.763 -16.738  -1.062  1.00  0.00           H  
ATOM    158  HA  ASP A  12     -10.305 -18.365   1.257  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -8.857 -20.035   0.179  1.00  0.00           H  
ATOM    160  HB3 ASP A  12     -10.112 -19.429  -0.924  1.00  0.00           H  
ATOM    161  N   ASP A  13      -7.267 -18.516   1.419  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -6.075 -18.291   2.233  1.00  0.00           C  
ATOM    163  C   ASP A  13      -5.329 -17.055   1.758  1.00  0.00           C  
ATOM    164  O   ASP A  13      -4.614 -17.097   0.760  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -5.148 -19.510   2.194  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -4.051 -19.433   3.240  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -4.360 -19.118   4.410  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -2.879 -19.700   2.901  1.00  0.00           O  
ATOM    169  H   ASP A  13      -7.298 -19.295   0.820  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -6.397 -18.130   3.250  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -5.740 -20.408   2.371  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -4.689 -19.572   1.208  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.512 -15.953   2.471  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -4.884 -14.698   2.104  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.539 -13.892   3.343  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.202 -14.004   4.378  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -5.807 -13.884   1.191  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.686 -14.270  -0.265  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.577 -13.900  -1.011  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.671 -15.025  -0.884  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.448 -14.277  -2.331  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.553 -15.402  -2.206  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.442 -15.025  -2.927  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.319 -15.412  -4.242  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.087 -15.986   3.264  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -3.972 -14.924   1.571  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -6.838 -14.036   1.509  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.561 -12.827   1.295  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -3.804 -13.306  -0.543  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.543 -15.317  -0.317  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.570 -13.984  -2.890  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.330 -15.989  -2.672  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.664 -16.314  -4.342  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.492 -13.090   3.236  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -3.085 -12.221   4.324  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.219 -10.763   3.901  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.847 -10.403   2.782  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.643 -12.523   4.739  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -1.529 -13.596   5.814  1.00  0.00           C  
ATOM    200  CD  LYS A  15      -1.722 -13.016   7.206  1.00  0.00           C  
ATOM    201  CE  LYS A  15      -0.506 -12.217   7.652  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       0.061 -12.728   8.926  1.00  0.00           N  
ATOM    203  H   LYS A  15      -2.980 -13.079   2.399  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -3.740 -12.403   5.161  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -1.094 -12.857   3.859  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -1.194 -11.605   5.120  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -2.290 -14.355   5.638  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -0.540 -14.052   5.756  1.00  0.00           H  
ATOM    209  HD2 LYS A  15      -2.593 -12.361   7.199  1.00  0.00           H  
ATOM    210  HD3 LYS A  15      -1.887 -13.832   7.909  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       0.258 -12.276   6.877  1.00  0.00           H  
ATOM    212  HE3 LYS A  15      -0.799 -11.176   7.788  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15      -0.075 -12.028   9.689  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       1.081 -12.912   8.817  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15      -0.409 -13.617   9.201  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.777  -9.917   4.777  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.921  -8.487   4.511  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.584  -7.760   4.605  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.847  -7.905   5.584  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.883  -7.998   5.606  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.383  -9.229   6.289  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.328 -10.276   6.087  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.356  -8.312   3.535  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.386  -7.325   6.305  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.729  -7.503   5.128  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -5.463  -9.021   7.356  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.343  -9.549   5.885  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.575 -10.243   6.875  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.781 -11.267   6.036  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.271  -6.995   3.578  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.021  -6.262   3.521  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.279  -4.778   3.324  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.241  -4.393   2.665  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.152  -6.783   2.378  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.575  -8.061   2.710  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       1.816  -8.033   3.327  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       0.017  -9.295   2.414  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       2.482  -9.200   3.637  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       0.674 -10.467   2.723  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.907 -10.416   3.335  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.567 -11.584   3.647  1.00  0.00           O  
ATOM    242  H   TYR A  17      -2.906  -6.923   2.826  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.502  -6.409   4.454  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -0.787  -6.960   1.510  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.584  -6.020   2.123  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       2.263  -7.079   3.564  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      -0.950  -9.332   1.934  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       3.448  -9.154   4.112  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       0.219 -11.416   2.482  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.158 -11.822   2.924  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.425  -3.953   3.903  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.505  -2.522   3.691  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.471  -2.119   2.597  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.687  -2.225   2.768  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.194  -1.766   4.985  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -0.761  -0.031   4.993  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.282  -4.315   4.481  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.509  -2.283   3.371  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -0.671  -2.289   5.814  1.00  0.00           H  
ATOM    260  HB3 CYS A  18       0.885  -1.777   5.141  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.064  -1.681   1.467  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.764  -1.245   0.354  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.389   0.173  -0.049  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.753   0.588   0.130  1.00  0.00           O  
ATOM    265  CB  CYS A  19       0.603  -2.196  -0.834  1.00  0.00           C  
ATOM    266  SG  CYS A  19       0.560  -3.962  -0.377  1.00  0.00           S  
ATOM    267  H   CYS A  19      -1.045  -1.655   1.373  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.789  -1.259   0.684  1.00  0.00           H  
ATOM    269  HB2 CYS A  19      -0.325  -1.950  -1.350  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       1.436  -2.037  -1.519  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.347   0.914  -0.591  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.119   2.307  -0.954  1.00  0.00           C  
ATOM    273  C   GLN A  20       0.405   2.405  -2.299  1.00  0.00           C  
ATOM    274  O   GLN A  20       0.682   1.633  -3.220  1.00  0.00           O  
ATOM    275  CB  GLN A  20       2.443   3.069  -1.002  1.00  0.00           C  
ATOM    276  CG  GLN A  20       2.926   3.536   0.364  1.00  0.00           C  
ATOM    277  CD  GLN A  20       3.850   2.534   1.029  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       4.820   2.070   0.429  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       3.559   2.190   2.274  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.229   0.512  -0.765  1.00  0.00           H  
ATOM    281  HA  GLN A  20       0.488   2.747  -0.194  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       3.202   2.415  -1.430  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       2.315   3.943  -1.640  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       3.460   4.479   0.244  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       2.060   3.694   1.007  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       2.767   2.595   2.700  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       4.140   1.542   2.724  1.00  0.00           H  
ATOM    288  N   SER A  21      -0.513   3.355  -2.403  1.00  0.00           N  
ATOM    289  CA  SER A  21      -1.296   3.535  -3.615  1.00  0.00           C  
ATOM    290  C   SER A  21      -0.744   4.676  -4.463  1.00  0.00           C  
ATOM    291  O   SER A  21      -0.118   5.601  -3.945  1.00  0.00           O  
ATOM    292  CB  SER A  21      -2.751   3.826  -3.252  1.00  0.00           C  
ATOM    293  OG  SER A  21      -2.978   3.625  -1.864  1.00  0.00           O  
ATOM    294  H   SER A  21      -0.666   3.958  -1.642  1.00  0.00           H  
ATOM    295  HA  SER A  21      -1.249   2.619  -4.183  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -2.982   4.861  -3.504  1.00  0.00           H  
ATOM    297  HB3 SER A  21      -3.400   3.159  -3.818  1.00  0.00           H  
ATOM    298  HG  SER A  21      -2.865   2.682  -1.657  1.00  0.00           H  
ATOM    299  N   MET A  22      -0.992   4.613  -5.760  1.00  0.00           N  
ATOM    300  CA  MET A  22      -0.570   5.663  -6.676  1.00  0.00           C  
ATOM    301  C   MET A  22      -1.778   6.471  -7.123  1.00  0.00           C  
ATOM    302  O   MET A  22      -1.967   6.746  -8.309  1.00  0.00           O  
ATOM    303  CB  MET A  22       0.137   5.066  -7.886  1.00  0.00           C  
ATOM    304  CG  MET A  22       1.490   5.694  -8.160  1.00  0.00           C  
ATOM    305  SD  MET A  22       1.691   6.198  -9.883  1.00  0.00           S  
ATOM    306  CE  MET A  22       2.379   4.705 -10.597  1.00  0.00           C  
ATOM    307  H   MET A  22      -1.485   3.836  -6.119  1.00  0.00           H  
ATOM    308  HA  MET A  22       0.114   6.314  -6.148  1.00  0.00           H  
ATOM    309  HB2 MET A  22       0.279   3.999  -7.713  1.00  0.00           H  
ATOM    310  HB3 MET A  22      -0.495   5.211  -8.762  1.00  0.00           H  
ATOM    311  HG2 MET A  22       1.608   6.570  -7.522  1.00  0.00           H  
ATOM    312  HG3 MET A  22       2.270   4.974  -7.912  1.00  0.00           H  
ATOM    313  HE1 MET A  22       2.430   4.811 -11.672  1.00  0.00           H  
ATOM    314  HE2 MET A  22       3.372   4.542 -10.204  1.00  0.00           H  
ATOM    315  HE3 MET A  22       1.751   3.862 -10.347  1.00  0.00           H  
ATOM    316  N   SER A  23      -2.590   6.839  -6.154  1.00  0.00           N  
ATOM    317  CA  SER A  23      -3.838   7.541  -6.401  1.00  0.00           C  
ATOM    318  C   SER A  23      -3.598   9.030  -6.644  1.00  0.00           C  
ATOM    319  O   SER A  23      -3.881   9.867  -5.787  1.00  0.00           O  
ATOM    320  CB  SER A  23      -4.778   7.341  -5.210  1.00  0.00           C  
ATOM    321  OG  SER A  23      -4.154   6.566  -4.193  1.00  0.00           O  
ATOM    322  H   SER A  23      -2.340   6.630  -5.234  1.00  0.00           H  
ATOM    323  HA  SER A  23      -4.293   7.112  -7.281  1.00  0.00           H  
ATOM    324  HB2 SER A  23      -5.047   8.315  -4.800  1.00  0.00           H  
ATOM    325  HB3 SER A  23      -5.679   6.828  -5.547  1.00  0.00           H  
ATOM    326  HG  SER A  23      -4.011   7.121  -3.409  1.00  0.00           H  
ATOM    327  N   GLY A  24      -3.060   9.348  -7.811  1.00  0.00           N  
ATOM    328  CA  GLY A  24      -2.861  10.733  -8.181  1.00  0.00           C  
ATOM    329  C   GLY A  24      -4.057  11.297  -8.919  1.00  0.00           C  
ATOM    330  O   GLY A  24      -5.161  11.338  -8.372  1.00  0.00           O  
ATOM    331  H   GLY A  24      -2.791   8.633  -8.428  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      -2.694  11.314  -7.284  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      -1.989  10.807  -8.814  1.00  0.00           H  
ATOM    334  N   PRO A  25      -3.874  11.723 -10.178  1.00  0.00           N  
ATOM    335  CA  PRO A  25      -4.951  12.280 -11.001  1.00  0.00           C  
ATOM    336  C   PRO A  25      -5.911  11.200 -11.500  1.00  0.00           C  
ATOM    337  O   PRO A  25      -5.782  10.710 -12.624  1.00  0.00           O  
ATOM    338  CB  PRO A  25      -4.211  12.930 -12.186  1.00  0.00           C  
ATOM    339  CG  PRO A  25      -2.757  12.863 -11.847  1.00  0.00           C  
ATOM    340  CD  PRO A  25      -2.601  11.708 -10.904  1.00  0.00           C  
ATOM    341  HA  PRO A  25      -5.510  13.035 -10.465  1.00  0.00           H  
ATOM    342  HB2 PRO A  25      -4.429  12.417 -13.122  1.00  0.00           H  
ATOM    343  HB3 PRO A  25      -4.502  13.979 -12.243  1.00  0.00           H  
ATOM    344  HG2 PRO A  25      -2.202  12.641 -12.759  1.00  0.00           H  
ATOM    345  HG3 PRO A  25      -2.407  13.793 -11.399  1.00  0.00           H  
ATOM    346  HD2 PRO A  25      -2.443  10.772 -11.440  1.00  0.00           H  
ATOM    347  HD3 PRO A  25      -1.780  11.892 -10.211  1.00  0.00           H  
ATOM    348  N   ALA A  26      -6.864  10.827 -10.657  1.00  0.00           N  
ATOM    349  CA  ALA A  26      -7.835   9.803 -11.009  1.00  0.00           C  
ATOM    350  C   ALA A  26      -8.864  10.340 -11.995  1.00  0.00           C  
ATOM    351  O   ALA A  26      -9.183  11.530 -11.986  1.00  0.00           O  
ATOM    352  CB  ALA A  26      -8.526   9.277  -9.764  1.00  0.00           C  
ATOM    353  H   ALA A  26      -6.915  11.255  -9.774  1.00  0.00           H  
ATOM    354  HA  ALA A  26      -7.302   8.984 -11.470  1.00  0.00           H  
ATOM    355  HB1 ALA A  26      -9.567   9.562  -9.783  1.00  0.00           H  
ATOM    356  HB2 ALA A  26      -8.450   8.199  -9.738  1.00  0.00           H  
ATOM    357  HB3 ALA A  26      -8.054   9.693  -8.886  1.00  0.00           H  
ATOM    358  N   GLY A  27      -9.377   9.457 -12.841  1.00  0.00           N  
ATOM    359  CA  GLY A  27     -10.363   9.857 -13.824  1.00  0.00           C  
ATOM    360  C   GLY A  27      -9.721  10.296 -15.122  1.00  0.00           C  
ATOM    361  O   GLY A  27     -10.338  11.000 -15.924  1.00  0.00           O  
ATOM    362  H   GLY A  27      -9.081   8.519 -12.799  1.00  0.00           H  
ATOM    363  HA2 GLY A  27     -11.019   9.022 -14.021  1.00  0.00           H  
ATOM    364  HA3 GLY A  27     -10.944  10.675 -13.426  1.00  0.00           H  
ATOM    365  N   SER A  28      -8.481   9.876 -15.325  1.00  0.00           N  
ATOM    366  CA  SER A  28      -7.731  10.230 -16.519  1.00  0.00           C  
ATOM    367  C   SER A  28      -8.216   9.421 -17.723  1.00  0.00           C  
ATOM    368  O   SER A  28      -8.055   8.202 -17.771  1.00  0.00           O  
ATOM    369  CB  SER A  28      -6.243   9.988 -16.271  1.00  0.00           C  
ATOM    370  OG  SER A  28      -6.029   9.456 -14.968  1.00  0.00           O  
ATOM    371  H   SER A  28      -8.051   9.308 -14.651  1.00  0.00           H  
ATOM    372  HA  SER A  28      -7.891  11.280 -16.712  1.00  0.00           H  
ATOM    373  HB2 SER A  28      -5.867   9.282 -17.011  1.00  0.00           H  
ATOM    374  HB3 SER A  28      -5.706  10.933 -16.363  1.00  0.00           H  
ATOM    375  HG  SER A  28      -5.952  10.184 -14.330  1.00  0.00           H  
ATOM    376  N   PRO A  29      -8.817  10.096 -18.716  1.00  0.00           N  
ATOM    377  CA  PRO A  29      -9.388   9.437 -19.891  1.00  0.00           C  
ATOM    378  C   PRO A  29      -8.355   9.157 -20.978  1.00  0.00           C  
ATOM    379  O   PRO A  29      -8.699   8.759 -22.090  1.00  0.00           O  
ATOM    380  CB  PRO A  29     -10.419  10.451 -20.376  1.00  0.00           C  
ATOM    381  CG  PRO A  29      -9.865  11.781 -19.985  1.00  0.00           C  
ATOM    382  CD  PRO A  29      -8.999  11.560 -18.768  1.00  0.00           C  
ATOM    383  HA  PRO A  29      -9.882   8.517 -19.626  1.00  0.00           H  
ATOM    384  HB2 PRO A  29     -10.581  10.380 -21.451  1.00  0.00           H  
ATOM    385  HB3 PRO A  29     -11.350  10.290 -19.833  1.00  0.00           H  
ATOM    386  HG2 PRO A  29      -9.229  12.135 -20.796  1.00  0.00           H  
ATOM    387  HG3 PRO A  29     -10.661  12.495 -19.778  1.00  0.00           H  
ATOM    388  HD2 PRO A  29      -8.048  12.084 -18.863  1.00  0.00           H  
ATOM    389  HD3 PRO A  29      -9.525  11.889 -17.872  1.00  0.00           H  
ATOM    390  N   GLY A  30      -7.093   9.365 -20.648  1.00  0.00           N  
ATOM    391  CA  GLY A  30      -6.034   9.140 -21.609  1.00  0.00           C  
ATOM    392  C   GLY A  30      -5.118   8.012 -21.192  1.00  0.00           C  
ATOM    393  O   GLY A  30      -3.904   8.189 -21.097  1.00  0.00           O  
ATOM    394  H   GLY A  30      -6.877   9.661 -19.742  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      -6.477   8.902 -22.565  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      -5.454  10.045 -21.707  1.00  0.00           H  
ATOM    397  N   LEU A  31      -5.700   6.851 -20.938  1.00  0.00           N  
ATOM    398  CA  LEU A  31      -4.934   5.687 -20.521  1.00  0.00           C  
ATOM    399  C   LEU A  31      -4.701   4.760 -21.702  1.00  0.00           C  
ATOM    400  O   LEU A  31      -3.593   4.256 -21.905  1.00  0.00           O  
ATOM    401  CB  LEU A  31      -5.673   4.938 -19.408  1.00  0.00           C  
ATOM    402  CG  LEU A  31      -5.014   5.001 -18.031  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      -6.000   4.581 -16.951  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      -3.775   4.120 -17.996  1.00  0.00           C  
ATOM    405  H   LEU A  31      -6.675   6.769 -21.048  1.00  0.00           H  
ATOM    406  HA  LEU A  31      -3.980   6.028 -20.147  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      -6.673   5.364 -19.322  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      -5.748   3.890 -19.698  1.00  0.00           H  
ATOM    409  HG  LEU A  31      -4.711   6.017 -17.829  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      -6.842   4.081 -17.407  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      -5.513   3.910 -16.261  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      -6.344   5.456 -16.419  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      -3.975   3.197 -18.520  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      -2.956   4.635 -18.473  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      -3.515   3.905 -16.970  1.00  0.00           H  
ATOM    416  N   LEU A  32      -5.760   4.553 -22.484  1.00  0.00           N  
ATOM    417  CA  LEU A  32      -5.735   3.635 -23.618  1.00  0.00           C  
ATOM    418  C   LEU A  32      -5.384   2.226 -23.148  1.00  0.00           C  
ATOM    419  O   LEU A  32      -5.526   1.906 -21.964  1.00  0.00           O  
ATOM    420  CB  LEU A  32      -4.745   4.118 -24.688  1.00  0.00           C  
ATOM    421  CG  LEU A  32      -5.315   5.129 -25.687  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      -5.033   6.550 -25.232  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      -4.736   4.890 -27.070  1.00  0.00           C  
ATOM    424  H   LEU A  32      -6.592   5.035 -22.287  1.00  0.00           H  
ATOM    425  HA  LEU A  32      -6.728   3.617 -24.043  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      -3.899   4.583 -24.182  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      -4.400   3.247 -25.247  1.00  0.00           H  
ATOM    428  HG  LEU A  32      -6.385   5.003 -25.745  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      -5.274   6.648 -24.185  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      -3.987   6.773 -25.384  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      -5.636   7.240 -25.806  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      -3.917   5.574 -27.239  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      -4.375   3.876 -27.138  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      -5.500   5.052 -27.816  1.00  0.00           H  
ATOM    435  N   ASN A  33      -4.961   1.383 -24.071  1.00  0.00           N  
ATOM    436  CA  ASN A  33      -4.496   0.045 -23.735  1.00  0.00           C  
ATOM    437  C   ASN A  33      -3.627  -0.497 -24.857  1.00  0.00           C  
ATOM    438  O   ASN A  33      -3.962  -1.498 -25.496  1.00  0.00           O  
ATOM    439  CB  ASN A  33      -5.665  -0.916 -23.454  1.00  0.00           C  
ATOM    440  CG  ASN A  33      -6.906  -0.618 -24.273  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      -7.897  -0.105 -23.751  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      -6.876  -0.958 -25.549  1.00  0.00           N  
ATOM    443  H   ASN A  33      -4.975   1.660 -25.019  1.00  0.00           H  
ATOM    444  HA  ASN A  33      -3.892   0.128 -22.844  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      -5.338  -1.932 -23.677  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      -5.923  -0.847 -22.397  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      -6.064  -1.390 -25.898  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      -7.660  -0.744 -26.106  1.00  0.00           H  
ATOM    449  N   LEU A  34      -2.515   0.184 -25.104  1.00  0.00           N  
ATOM    450  CA  LEU A  34      -1.580  -0.231 -26.136  1.00  0.00           C  
ATOM    451  C   LEU A  34      -0.838  -1.486 -25.694  1.00  0.00           C  
ATOM    452  O   LEU A  34      -0.921  -2.535 -26.333  1.00  0.00           O  
ATOM    453  CB  LEU A  34      -0.584   0.891 -26.434  1.00  0.00           C  
ATOM    454  CG  LEU A  34      -0.267   1.095 -27.915  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      -0.974   2.330 -28.448  1.00  0.00           C  
ATOM    456  CD2 LEU A  34       1.233   1.207 -28.127  1.00  0.00           C  
ATOM    457  H   LEU A  34      -2.319   0.991 -24.570  1.00  0.00           H  
ATOM    458  HA  LEU A  34      -2.143  -0.453 -27.032  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      -0.997   1.822 -26.045  1.00  0.00           H  
ATOM    460  HB3 LEU A  34       0.348   0.663 -25.917  1.00  0.00           H  
ATOM    461  HG  LEU A  34      -0.624   0.240 -28.471  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      -1.336   2.134 -29.447  1.00  0.00           H  
ATOM    463 HD12 LEU A  34      -1.806   2.576 -27.808  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      -0.282   3.159 -28.473  1.00  0.00           H  
ATOM    465 HD21 LEU A  34       1.709   1.481 -27.197  1.00  0.00           H  
ATOM    466 HD22 LEU A  34       1.621   0.257 -28.464  1.00  0.00           H  
ATOM    467 HD23 LEU A  34       1.437   1.963 -28.873  1.00  0.00           H  
ATOM    468  N   ILE A  35      -0.115  -1.366 -24.594  1.00  0.00           N  
ATOM    469  CA  ILE A  35       0.583  -2.494 -23.998  1.00  0.00           C  
ATOM    470  C   ILE A  35       0.195  -2.598 -22.529  1.00  0.00           C  
ATOM    471  O   ILE A  35       0.293  -1.616 -21.794  1.00  0.00           O  
ATOM    472  CB  ILE A  35       2.119  -2.353 -24.115  1.00  0.00           C  
ATOM    473  CG1 ILE A  35       2.522  -2.039 -25.558  1.00  0.00           C  
ATOM    474  CG2 ILE A  35       2.811  -3.623 -23.637  1.00  0.00           C  
ATOM    475  CD1 ILE A  35       3.521  -0.911 -25.678  1.00  0.00           C  
ATOM    476  H   ILE A  35      -0.052  -0.491 -24.159  1.00  0.00           H  
ATOM    477  HA  ILE A  35       0.275  -3.392 -24.512  1.00  0.00           H  
ATOM    478  HB  ILE A  35       2.433  -1.540 -23.476  1.00  0.00           H  
ATOM    479 HG12 ILE A  35       2.961  -2.936 -25.995  1.00  0.00           H  
ATOM    480 HG13 ILE A  35       1.625  -1.766 -26.114  1.00  0.00           H  
ATOM    481 HG21 ILE A  35       2.092  -4.427 -23.591  1.00  0.00           H  
ATOM    482 HG22 ILE A  35       3.599  -3.884 -24.327  1.00  0.00           H  
ATOM    483 HG23 ILE A  35       3.229  -3.457 -22.657  1.00  0.00           H  
ATOM    484 HD11 ILE A  35       3.588  -0.598 -26.709  1.00  0.00           H  
ATOM    485 HD12 ILE A  35       3.203  -0.077 -25.068  1.00  0.00           H  
ATOM    486 HD13 ILE A  35       4.491  -1.253 -25.343  1.00  0.00           H  
ATOM    487  N   PRO A  36      -0.282  -3.772 -22.090  1.00  0.00           N  
ATOM    488  CA  PRO A  36      -0.690  -3.984 -20.699  1.00  0.00           C  
ATOM    489  C   PRO A  36       0.447  -3.718 -19.716  1.00  0.00           C  
ATOM    490  O   PRO A  36       1.526  -4.306 -19.816  1.00  0.00           O  
ATOM    491  CB  PRO A  36      -1.103  -5.463 -20.655  1.00  0.00           C  
ATOM    492  CG  PRO A  36      -0.519  -6.075 -21.886  1.00  0.00           C  
ATOM    493  CD  PRO A  36      -0.466  -4.979 -22.908  1.00  0.00           C  
ATOM    494  HA  PRO A  36      -1.534  -3.366 -20.438  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      -0.743  -5.954 -19.750  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      -2.189  -5.523 -20.720  1.00  0.00           H  
ATOM    497  HG2 PRO A  36       0.501  -6.389 -21.663  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      -1.115  -6.918 -22.235  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       0.356  -5.129 -23.608  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      -1.414  -4.917 -23.443  1.00  0.00           H  
ATOM    501  N   VAL A  37       0.202  -2.821 -18.771  1.00  0.00           N  
ATOM    502  CA  VAL A  37       1.189  -2.498 -17.753  1.00  0.00           C  
ATOM    503  C   VAL A  37       0.749  -3.061 -16.410  1.00  0.00           C  
ATOM    504  O   VAL A  37      -0.088  -2.475 -15.719  1.00  0.00           O  
ATOM    505  CB  VAL A  37       1.411  -0.976 -17.618  1.00  0.00           C  
ATOM    506  CG1 VAL A  37       2.710  -0.692 -16.878  1.00  0.00           C  
ATOM    507  CG2 VAL A  37       1.409  -0.302 -18.984  1.00  0.00           C  
ATOM    508  H   VAL A  37      -0.666  -2.363 -18.757  1.00  0.00           H  
ATOM    509  HA  VAL A  37       2.124  -2.958 -18.037  1.00  0.00           H  
ATOM    510  HB  VAL A  37       0.596  -0.565 -17.038  1.00  0.00           H  
ATOM    511 HG11 VAL A  37       2.785  -1.344 -16.019  1.00  0.00           H  
ATOM    512 HG12 VAL A  37       3.547  -0.870 -17.537  1.00  0.00           H  
ATOM    513 HG13 VAL A  37       2.721   0.337 -16.551  1.00  0.00           H  
ATOM    514 HG21 VAL A  37       1.633   0.748 -18.870  1.00  0.00           H  
ATOM    515 HG22 VAL A  37       2.154  -0.765 -19.615  1.00  0.00           H  
ATOM    516 HG23 VAL A  37       0.434  -0.415 -19.438  1.00  0.00           H  
ATOM    517  N   ASP A  38       1.306  -4.207 -16.052  1.00  0.00           N  
ATOM    518  CA  ASP A  38       0.938  -4.884 -14.817  1.00  0.00           C  
ATOM    519  C   ASP A  38       1.992  -4.665 -13.742  1.00  0.00           C  
ATOM    520  O   ASP A  38       3.189  -4.620 -14.034  1.00  0.00           O  
ATOM    521  CB  ASP A  38       0.757  -6.384 -15.059  1.00  0.00           C  
ATOM    522  CG  ASP A  38       0.295  -7.110 -13.813  1.00  0.00           C  
ATOM    523  OD1 ASP A  38      -0.924  -7.121 -13.551  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       1.144  -7.655 -13.080  1.00  0.00           O  
ATOM    525  H   ASP A  38       1.992  -4.607 -16.631  1.00  0.00           H  
ATOM    526  HA  ASP A  38       0.002  -4.468 -14.476  1.00  0.00           H  
ATOM    527  HB2 ASP A  38       0.017  -6.528 -15.846  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       1.709  -6.807 -15.380  1.00  0.00           H  
ATOM    529  N   LEU A  39       1.540  -4.516 -12.507  1.00  0.00           N  
ATOM    530  CA  LEU A  39       2.432  -4.385 -11.365  1.00  0.00           C  
ATOM    531  C   LEU A  39       1.899  -5.217 -10.205  1.00  0.00           C  
ATOM    532  O   LEU A  39       2.022  -4.842  -9.039  1.00  0.00           O  
ATOM    533  CB  LEU A  39       2.551  -2.916 -10.953  1.00  0.00           C  
ATOM    534  CG  LEU A  39       3.958  -2.324 -11.061  1.00  0.00           C  
ATOM    535  CD1 LEU A  39       4.152  -1.643 -12.407  1.00  0.00           C  
ATOM    536  CD2 LEU A  39       4.210  -1.344  -9.927  1.00  0.00           C  
ATOM    537  H   LEU A  39       0.570  -4.487 -12.355  1.00  0.00           H  
ATOM    538  HA  LEU A  39       3.405  -4.758 -11.650  1.00  0.00           H  
ATOM    539  HB2 LEU A  39       1.889  -2.331 -11.591  1.00  0.00           H  
ATOM    540  HB3 LEU A  39       2.227  -2.829  -9.916  1.00  0.00           H  
ATOM    541  HG  LEU A  39       4.683  -3.122 -10.983  1.00  0.00           H  
ATOM    542 HD11 LEU A  39       3.305  -1.855 -13.045  1.00  0.00           H  
ATOM    543 HD12 LEU A  39       4.235  -0.576 -12.262  1.00  0.00           H  
ATOM    544 HD13 LEU A  39       5.053  -2.013 -12.869  1.00  0.00           H  
ATOM    545 HD21 LEU A  39       4.131  -1.859  -8.982  1.00  0.00           H  
ATOM    546 HD22 LEU A  39       5.200  -0.926 -10.028  1.00  0.00           H  
ATOM    547 HD23 LEU A  39       3.479  -0.551  -9.966  1.00  0.00           H  
ATOM    548  N   SER A  40       1.295  -6.350 -10.539  1.00  0.00           N  
ATOM    549  CA  SER A  40       0.627  -7.177  -9.544  1.00  0.00           C  
ATOM    550  C   SER A  40       1.470  -8.392  -9.166  1.00  0.00           C  
ATOM    551  O   SER A  40       1.152  -9.096  -8.211  1.00  0.00           O  
ATOM    552  CB  SER A  40      -0.732  -7.625 -10.081  1.00  0.00           C  
ATOM    553  OG  SER A  40      -1.257  -6.672 -10.995  1.00  0.00           O  
ATOM    554  H   SER A  40       1.297  -6.642 -11.481  1.00  0.00           H  
ATOM    555  HA  SER A  40       0.472  -6.573  -8.664  1.00  0.00           H  
ATOM    556  HB2 SER A  40      -0.617  -8.582 -10.590  1.00  0.00           H  
ATOM    557  HB3 SER A  40      -1.425  -7.738  -9.247  1.00  0.00           H  
ATOM    558  HG  SER A  40      -1.080  -6.972 -11.906  1.00  0.00           H  
ATOM    559  N   ALA A  41       2.548  -8.622  -9.905  1.00  0.00           N  
ATOM    560  CA  ALA A  41       3.411  -9.772  -9.656  1.00  0.00           C  
ATOM    561  C   ALA A  41       4.634  -9.367  -8.842  1.00  0.00           C  
ATOM    562  O   ALA A  41       5.590 -10.131  -8.701  1.00  0.00           O  
ATOM    563  CB  ALA A  41       3.831 -10.416 -10.968  1.00  0.00           C  
ATOM    564  H   ALA A  41       2.772  -8.002 -10.632  1.00  0.00           H  
ATOM    565  HA  ALA A  41       2.843 -10.498  -9.091  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       4.712 -11.020 -10.806  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       3.029 -11.039 -11.335  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       4.052  -9.646 -11.694  1.00  0.00           H  
ATOM    569  N   SER A  42       4.595  -8.153  -8.319  1.00  0.00           N  
ATOM    570  CA  SER A  42       5.673  -7.626  -7.496  1.00  0.00           C  
ATOM    571  C   SER A  42       5.100  -6.792  -6.360  1.00  0.00           C  
ATOM    572  O   SER A  42       4.599  -5.690  -6.586  1.00  0.00           O  
ATOM    573  CB  SER A  42       6.615  -6.764  -8.339  1.00  0.00           C  
ATOM    574  OG  SER A  42       6.780  -7.305  -9.641  1.00  0.00           O  
ATOM    575  H   SER A  42       3.811  -7.591  -8.487  1.00  0.00           H  
ATOM    576  HA  SER A  42       6.223  -8.457  -7.084  1.00  0.00           H  
ATOM    577  HB2 SER A  42       6.198  -5.760  -8.422  1.00  0.00           H  
ATOM    578  HB3 SER A  42       7.587  -6.715  -7.849  1.00  0.00           H  
ATOM    579  HG  SER A  42       7.281  -8.134  -9.578  1.00  0.00           H  
ATOM    580  N   LEU A  43       5.154  -7.317  -5.146  1.00  0.00           N  
ATOM    581  CA  LEU A  43       4.597  -6.611  -4.006  1.00  0.00           C  
ATOM    582  C   LEU A  43       5.609  -6.511  -2.877  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.161  -7.511  -2.420  1.00  0.00           O  
ATOM    584  CB  LEU A  43       3.316  -7.302  -3.519  1.00  0.00           C  
ATOM    585  CG  LEU A  43       2.011  -6.636  -3.973  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.096  -5.127  -3.825  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       1.692  -7.005  -5.414  1.00  0.00           C  
ATOM    588  H   LEU A  43       5.581  -8.189  -5.012  1.00  0.00           H  
ATOM    589  HA  LEU A  43       4.348  -5.611  -4.333  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       3.321  -8.326  -3.891  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       3.330  -7.312  -2.429  1.00  0.00           H  
ATOM    592  HG  LEU A  43       1.201  -6.987  -3.350  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       3.054  -4.785  -4.190  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       1.307  -4.665  -4.398  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       1.990  -4.861  -2.784  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       1.413  -8.046  -5.466  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       0.875  -6.395  -5.770  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       2.566  -6.835  -6.030  1.00  0.00           H  
ATOM    599  N   GLY A  44       5.864  -5.289  -2.450  1.00  0.00           N  
ATOM    600  CA  GLY A  44       6.727  -5.062  -1.317  1.00  0.00           C  
ATOM    601  C   GLY A  44       5.962  -4.403  -0.194  1.00  0.00           C  
ATOM    602  O   GLY A  44       5.980  -3.181  -0.054  1.00  0.00           O  
ATOM    603  H   GLY A  44       5.454  -4.522  -2.909  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.121  -6.011  -0.974  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.544  -4.423  -1.614  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.276  -5.210   0.600  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.379  -4.688   1.617  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.675  -5.272   2.985  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.498  -6.174   3.129  1.00  0.00           O  
ATOM    610  CB  CYS A  45       2.928  -4.983   1.233  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.506  -4.530  -0.483  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.385  -6.180   0.510  1.00  0.00           H  
ATOM    613  HA  CYS A  45       4.516  -3.625   1.662  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.745  -6.050   1.363  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       2.272  -4.432   1.907  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.995  -4.739   3.984  1.00  0.00           N  
ATOM    617  CA  VAL A  46       4.107  -5.232   5.342  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.752  -5.727   5.819  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.716  -5.340   5.269  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.627  -4.146   6.308  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       6.148  -4.098   6.289  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       4.042  -2.783   5.961  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.393  -3.985   3.802  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.806  -6.057   5.345  1.00  0.00           H  
ATOM    625  HB  VAL A  46       4.312  -4.405   7.310  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       6.530  -4.417   7.247  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       6.519  -4.756   5.517  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       6.473  -3.089   6.089  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       2.999  -2.896   5.703  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       4.133  -2.125   6.812  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       4.579  -2.365   5.124  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.763  -6.580   6.830  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.541  -7.202   7.319  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.586  -6.158   7.891  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.977  -5.330   8.713  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.840  -8.262   8.396  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       0.576  -9.021   8.766  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.923  -9.219   7.919  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.614  -6.786   7.272  1.00  0.00           H  
ATOM    640  HA  VAL A  47       1.062  -7.692   6.485  1.00  0.00           H  
ATOM    641  HB  VAL A  47       2.199  -7.757   9.279  1.00  0.00           H  
ATOM    642 HG11 VAL A  47       0.842  -9.946   9.257  1.00  0.00           H  
ATOM    643 HG12 VAL A  47      -0.026  -8.418   9.430  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       0.014  -9.240   7.868  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       2.468 -10.138   7.582  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       3.468  -8.767   7.104  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       3.602  -9.430   8.733  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.657  -6.198   7.437  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.652  -5.271   7.922  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.099  -5.601   9.327  1.00  0.00           C  
ATOM    651  O   GLY A  48      -2.384  -6.761   9.645  1.00  0.00           O  
ATOM    652  H   GLY A  48      -0.907  -6.875   6.770  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.233  -4.275   7.914  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.508  -5.299   7.269  1.00  0.00           H  
ATOM    655  N   VAL A  49      -2.145  -4.588  10.172  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.552  -4.770  11.552  1.00  0.00           C  
ATOM    657  C   VAL A  49      -4.061  -4.643  11.684  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.630  -3.578  11.439  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.872  -3.756  12.493  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -1.905  -4.257  13.930  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.444  -3.476  12.047  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.905  -3.693   9.859  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -2.258  -5.764  11.855  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -2.428  -2.828  12.448  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -0.898  -4.455  14.266  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -2.357  -3.507  14.564  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -2.487  -5.168  13.978  1.00  0.00           H  
ATOM    668 HG21 VAL A  49       0.243  -4.047  12.652  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -0.330  -3.756  11.009  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -0.231  -2.422  12.158  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.706  -5.742  12.048  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -6.145  -5.749  12.248  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.518  -4.842  13.414  1.00  0.00           C  
ATOM    674  O   ILE A  50      -6.092  -5.064  14.549  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -6.670  -7.178  12.499  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -6.621  -7.985  11.201  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -8.087  -7.149  13.056  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -5.747  -9.217  11.280  1.00  0.00           C  
ATOM    679  H   ILE A  50      -4.200  -6.569  12.184  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.609  -5.369  11.349  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -6.031  -7.650  13.229  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -7.635  -8.300  10.954  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -6.237  -7.341  10.410  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -8.544  -6.196  12.831  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -8.668  -7.942  12.605  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -8.057  -7.288  14.127  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -5.393  -9.347  12.292  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -6.319 -10.085  10.982  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -4.902  -9.101  10.616  1.00  0.00           H  
ATOM    690  N   GLY A  51      -7.297  -3.813  13.122  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -7.668  -2.849  14.135  1.00  0.00           C  
ATOM    692  C   GLY A  51      -6.973  -1.521  13.926  1.00  0.00           C  
ATOM    693  O   GLY A  51      -7.357  -0.507  14.512  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.623  -3.703  12.199  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -8.735  -2.694  14.098  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -7.401  -3.238  15.109  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.945  -1.531  13.089  1.00  0.00           N  
ATOM    698  CA  SER A  52      -5.214  -0.322  12.765  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.625   0.187  11.387  1.00  0.00           C  
ATOM    700  O   SER A  52      -6.236  -0.544  10.599  1.00  0.00           O  
ATOM    701  CB  SER A  52      -3.712  -0.592  12.818  1.00  0.00           C  
ATOM    702  OG  SER A  52      -3.329  -1.060  14.102  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.673  -2.378  12.672  1.00  0.00           H  
ATOM    704  HA  SER A  52      -5.462   0.427  13.504  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.457  -1.347  12.073  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -3.174   0.330  12.599  1.00  0.00           H  
ATOM    707  HG  SER A  52      -3.604  -0.412  14.773  1.00  0.00           H  
ATOM    708  N   GLN A  53      -5.288   1.433  11.093  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.685   2.047   9.838  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.486   2.222   8.921  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.357   2.402   9.378  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -6.353   3.403  10.087  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -5.580   4.304  11.037  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -6.112   5.720  11.059  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -5.386   6.674  10.776  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -7.383   5.866  11.390  1.00  0.00           N  
ATOM    717  H   GLN A  53      -4.739   1.946  11.732  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.395   1.390   9.361  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -6.454   3.917   9.132  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -7.342   3.226  10.510  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -5.644   3.890  12.043  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -4.536   4.327  10.725  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -7.912   5.054  11.598  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -7.755   6.774  11.423  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.733   2.152   7.626  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.694   2.368   6.637  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.076   3.509   5.705  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.118   3.461   5.046  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.452   1.090   5.828  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -2.126   0.031   6.493  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.646   1.937   7.324  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.786   2.631   7.158  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -4.377   0.513   5.806  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -3.191   1.370   4.807  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.243   4.541   5.667  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -3.444   5.637   4.732  1.00  0.00           C  
ATOM    737  C   GLY A  55      -2.931   5.289   3.347  1.00  0.00           C  
ATOM    738  O   GLY A  55      -2.206   6.067   2.724  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.478   4.565   6.288  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.500   5.863   4.673  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -2.917   6.508   5.094  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.317   4.114   2.875  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.848   3.593   1.605  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.826   2.543   1.082  1.00  0.00           C  
ATOM    745  O   ALA A  56      -5.036   2.762   1.100  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.450   3.014   1.769  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.954   3.582   3.398  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.798   4.411   0.902  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.229   2.901   2.820  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -1.400   2.051   1.285  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -0.729   3.681   1.321  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.317   1.411   0.621  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.176   0.339   0.145  1.00  0.00           C  
ATOM    754  C   SER A  57      -4.068  -0.884   1.042  1.00  0.00           C  
ATOM    755  O   SER A  57      -3.001  -1.182   1.581  1.00  0.00           O  
ATOM    756  CB  SER A  57      -3.806  -0.059  -1.286  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.219   1.018  -1.995  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.341   1.289   0.599  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.194   0.697   0.159  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.097  -0.886  -1.251  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -4.708  -0.376  -1.809  1.00  0.00           H  
ATOM    762  HG  SER A  57      -3.599   1.049  -2.889  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.181  -1.581   1.202  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -5.188  -2.854   1.894  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.268  -3.969   0.868  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.292  -4.149   0.207  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -6.368  -2.975   2.878  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -6.239  -4.235   3.720  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -6.449  -1.746   3.769  1.00  0.00           C  
ATOM    770  H   VAL A  58      -6.020  -1.239   0.826  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.262  -2.945   2.446  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -7.284  -3.041   2.307  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -7.181  -4.439   4.205  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -5.972  -5.067   3.086  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -5.472  -4.089   4.468  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -5.677  -1.800   4.525  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -6.306  -0.857   3.174  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -7.417  -1.711   4.244  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.179  -4.696   0.717  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.082  -5.713  -0.308  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.209  -7.107   0.289  1.00  0.00           C  
ATOM    782  O   LYS A  59      -3.946  -7.313   1.472  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -2.751  -5.587  -1.049  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.872  -5.852  -2.536  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -1.605  -5.486  -3.287  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -1.906  -4.552  -4.449  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -1.394  -5.080  -5.742  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.418  -4.551   1.325  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -4.888  -5.558  -1.008  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -2.369  -4.575  -0.907  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -2.047  -6.303  -0.625  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -3.077  -6.912  -2.688  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -3.698  -5.263  -2.932  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -0.916  -4.991  -2.602  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -1.144  -6.396  -3.671  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -2.985  -4.421  -4.524  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -1.440  -3.586  -4.254  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -0.993  -4.307  -6.318  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -2.172  -5.518  -6.283  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -0.657  -5.793  -5.576  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.614  -8.056  -0.538  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.706  -9.444  -0.126  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.726 -10.270  -0.940  1.00  0.00           C  
ATOM    804  O   CYS A  60      -3.946 -10.525  -2.125  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.131  -9.971  -0.308  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.416  -8.677  -0.346  1.00  0.00           S  
ATOM    807  H   CYS A  60      -4.852  -7.817  -1.462  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.432  -9.503   0.920  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.174 -10.527  -1.244  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.353 -10.652   0.514  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.632 -10.665  -0.315  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.592 -11.386  -1.017  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.293 -12.710  -0.336  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.256 -12.802   0.893  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.321 -10.537  -1.111  1.00  0.00           C  
ATOM    816  SG  CYS A  61       0.499 -10.608  -2.736  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.528 -10.477   0.644  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -1.950 -11.585  -2.017  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.581  -9.500  -0.899  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.383 -10.882  -0.353  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.122 -13.737  -1.148  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -0.736 -15.046  -0.674  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.593 -15.443  -1.296  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.749 -15.444  -2.525  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -1.808 -16.086  -1.004  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.556 -17.446  -0.373  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -1.508 -17.361   1.144  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -0.181 -17.861   1.687  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -0.323 -19.144   2.423  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.268 -13.608  -2.112  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.617 -14.988   0.400  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -2.769 -15.714  -0.649  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -1.844 -16.210  -2.087  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -2.358 -18.124  -0.663  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -0.604 -17.833  -0.735  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -1.644 -16.322   1.445  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -2.312 -17.968   1.558  1.00  0.00           H  
ATOM    838  HE2 LYS A  62       0.507 -18.008   0.854  1.00  0.00           H  
ATOM    839  HE3 LYS A  62       0.229 -17.111   2.363  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62       0.038 -19.038   3.396  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62       0.222 -19.894   1.946  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -1.329 -19.430   2.467  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.539 -15.744  -0.430  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.868 -16.191  -0.825  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.681 -16.477   0.429  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.379 -15.938   1.496  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.572 -15.126  -1.672  1.00  0.00           C  
ATOM    848  CG  ASP A  63       5.002 -15.497  -2.014  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       5.220 -16.581  -2.592  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       5.910 -14.701  -1.712  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.342 -15.655   0.527  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.762 -17.101  -1.398  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.015 -14.991  -2.598  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       3.579 -14.187  -1.117  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.686 -17.326   0.316  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.552 -17.608   1.446  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.586 -16.500   1.586  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.623 -16.511   0.917  1.00  0.00           O  
ATOM    859  CB  ASP A  64       6.230 -18.969   1.289  1.00  0.00           C  
ATOM    860  CG  ASP A  64       5.759 -19.964   2.332  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       4.541 -20.241   2.388  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       6.598 -20.474   3.103  1.00  0.00           O  
ATOM    863  H   ASP A  64       4.860 -17.760  -0.548  1.00  0.00           H  
ATOM    864  HA  ASP A  64       4.938 -17.620   2.336  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       6.005 -19.364   0.298  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       7.308 -18.840   1.387  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.263 -15.524   2.433  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.109 -14.352   2.642  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.541 -14.750   2.965  1.00  0.00           C  
ATOM    870  O   VAL A  65       8.791 -15.537   3.879  1.00  0.00           O  
ATOM    871  CB  VAL A  65       6.581 -13.450   3.778  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       5.912 -12.209   3.205  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       5.624 -14.214   4.685  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.425 -15.593   2.932  1.00  0.00           H  
ATOM    875  HA  VAL A  65       7.107 -13.778   1.728  1.00  0.00           H  
ATOM    876  HB  VAL A  65       7.427 -13.133   4.369  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       6.475 -11.859   2.352  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       4.906 -12.451   2.899  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       5.882 -11.436   3.959  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       4.606 -13.946   4.441  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       5.761 -15.275   4.542  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       5.826 -13.961   5.716  1.00  0.00           H  
ATOM    883  N   THR A  66       9.471 -14.206   2.205  1.00  0.00           N  
ATOM    884  CA  THR A  66      10.868 -14.535   2.377  1.00  0.00           C  
ATOM    885  C   THR A  66      11.633 -13.368   3.001  1.00  0.00           C  
ATOM    886  O   THR A  66      11.416 -12.208   2.645  1.00  0.00           O  
ATOM    887  CB  THR A  66      11.501 -14.917   1.028  1.00  0.00           C  
ATOM    888  OG1 THR A  66      10.474 -15.024   0.031  1.00  0.00           O  
ATOM    889  CG2 THR A  66      12.241 -16.239   1.143  1.00  0.00           C  
ATOM    890  H   THR A  66       9.211 -13.565   1.508  1.00  0.00           H  
ATOM    891  HA  THR A  66      10.930 -15.389   3.035  1.00  0.00           H  
ATOM    892  HB  THR A  66      12.202 -14.149   0.739  1.00  0.00           H  
ATOM    893  HG1 THR A  66       9.718 -15.495   0.402  1.00  0.00           H  
ATOM    894 HG21 THR A  66      12.451 -16.445   2.182  1.00  0.00           H  
ATOM    895 HG22 THR A  66      13.169 -16.184   0.592  1.00  0.00           H  
ATOM    896 HG23 THR A  66      11.629 -17.032   0.737  1.00  0.00           H  
ATOM    897  N   ASN A  67      12.506 -13.683   3.947  1.00  0.00           N  
ATOM    898  CA  ASN A  67      13.317 -12.671   4.609  1.00  0.00           C  
ATOM    899  C   ASN A  67      14.650 -12.517   3.892  1.00  0.00           C  
ATOM    900  O   ASN A  67      15.264 -11.448   3.897  1.00  0.00           O  
ATOM    901  CB  ASN A  67      13.523 -13.042   6.089  1.00  0.00           C  
ATOM    902  CG  ASN A  67      14.986 -13.149   6.493  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      15.628 -12.146   6.817  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      15.521 -14.363   6.481  1.00  0.00           N  
ATOM    905  H   ASN A  67      12.610 -14.629   4.211  1.00  0.00           H  
ATOM    906  HA  ASN A  67      12.786 -11.741   4.549  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      13.048 -12.278   6.705  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      13.042 -14.002   6.275  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      14.954 -15.119   6.216  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      16.469 -14.457   6.744  1.00  0.00           H  
ATOM    911  N   THR A  68      15.069 -13.586   3.250  1.00  0.00           N  
ATOM    912  CA  THR A  68      16.331 -13.612   2.540  1.00  0.00           C  
ATOM    913  C   THR A  68      16.201 -12.924   1.185  1.00  0.00           C  
ATOM    914  O   THR A  68      15.912 -13.569   0.173  1.00  0.00           O  
ATOM    915  CB  THR A  68      16.801 -15.061   2.341  1.00  0.00           C  
ATOM    916  OG1 THR A  68      15.695 -15.957   2.553  1.00  0.00           O  
ATOM    917  CG2 THR A  68      17.931 -15.400   3.300  1.00  0.00           C  
ATOM    918  H   THR A  68      14.510 -14.390   3.255  1.00  0.00           H  
ATOM    919  HA  THR A  68      17.066 -13.090   3.136  1.00  0.00           H  
ATOM    920  HB  THR A  68      17.159 -15.173   1.329  1.00  0.00           H  
ATOM    921  HG1 THR A  68      16.026 -16.859   2.676  1.00  0.00           H  
ATOM    922 HG21 THR A  68      17.643 -16.239   3.917  1.00  0.00           H  
ATOM    923 HG22 THR A  68      18.137 -14.546   3.929  1.00  0.00           H  
ATOM    924 HG23 THR A  68      18.817 -15.652   2.738  1.00  0.00           H  
ATOM    925  N   GLY A  69      16.382 -11.610   1.178  1.00  0.00           N  
ATOM    926  CA  GLY A  69      16.312 -10.860  -0.060  1.00  0.00           C  
ATOM    927  C   GLY A  69      16.194  -9.371   0.172  1.00  0.00           C  
ATOM    928  O   GLY A  69      16.887  -8.581  -0.467  1.00  0.00           O  
ATOM    929  H   GLY A  69      16.563 -11.142   2.022  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      17.204 -11.055  -0.636  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      15.452 -11.193  -0.621  1.00  0.00           H  
ATOM    932  N   ASN A  70      15.325  -8.982   1.092  1.00  0.00           N  
ATOM    933  CA  ASN A  70      15.113  -7.572   1.386  1.00  0.00           C  
ATOM    934  C   ASN A  70      15.076  -7.333   2.889  1.00  0.00           C  
ATOM    935  O   ASN A  70      15.022  -8.281   3.675  1.00  0.00           O  
ATOM    936  CB  ASN A  70      13.819  -7.071   0.735  1.00  0.00           C  
ATOM    937  CG  ASN A  70      13.959  -5.668   0.170  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      14.038  -4.688   0.912  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      13.984  -5.562  -1.150  1.00  0.00           N  
ATOM    940  H   ASN A  70      14.822  -9.658   1.594  1.00  0.00           H  
ATOM    941  HA  ASN A  70      15.945  -7.020   0.975  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      13.546  -7.750  -0.072  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      13.027  -7.069   1.484  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      13.909  -6.388  -1.687  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      14.086  -4.665  -1.545  1.00  0.00           H  
ATOM    946  N   SER A  71      15.104  -6.066   3.280  1.00  0.00           N  
ATOM    947  CA  SER A  71      15.119  -5.687   4.686  1.00  0.00           C  
ATOM    948  C   SER A  71      13.779  -5.981   5.357  1.00  0.00           C  
ATOM    949  O   SER A  71      13.691  -6.062   6.585  1.00  0.00           O  
ATOM    950  CB  SER A  71      15.458  -4.204   4.804  1.00  0.00           C  
ATOM    951  OG  SER A  71      15.867  -3.680   3.548  1.00  0.00           O  
ATOM    952  H   SER A  71      15.121  -5.353   2.599  1.00  0.00           H  
ATOM    953  HA  SER A  71      15.892  -6.259   5.176  1.00  0.00           H  
ATOM    954  HB2 SER A  71      14.577  -3.662   5.147  1.00  0.00           H  
ATOM    955  HB3 SER A  71      16.267  -4.077   5.524  1.00  0.00           H  
ATOM    956  HG  SER A  71      16.579  -3.035   3.686  1.00  0.00           H  
ATOM    957  N   PHE A  72      12.742  -6.134   4.551  1.00  0.00           N  
ATOM    958  CA  PHE A  72      11.419  -6.467   5.052  1.00  0.00           C  
ATOM    959  C   PHE A  72      10.913  -7.732   4.373  1.00  0.00           C  
ATOM    960  O   PHE A  72      11.512  -8.205   3.404  1.00  0.00           O  
ATOM    961  CB  PHE A  72      10.439  -5.306   4.823  1.00  0.00           C  
ATOM    962  CG  PHE A  72      10.118  -5.046   3.377  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      10.991  -4.333   2.568  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.941  -5.518   2.827  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.690  -4.096   1.241  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.634  -5.285   1.503  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.511  -4.576   0.706  1.00  0.00           C  
ATOM    968  H   PHE A  72      12.871  -6.036   3.586  1.00  0.00           H  
ATOM    969  HA  PHE A  72      11.501  -6.655   6.115  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       9.510  -5.529   5.347  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      10.872  -4.400   5.248  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      11.915  -3.960   2.986  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       8.251  -6.073   3.447  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.376  -3.537   0.621  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.706  -5.663   1.089  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       9.273  -4.394  -0.332  1.00  0.00           H  
ATOM    977  N   LEU A  73       9.823  -8.277   4.890  1.00  0.00           N  
ATOM    978  CA  LEU A  73       9.219  -9.474   4.323  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.678  -9.190   2.923  1.00  0.00           C  
ATOM    980  O   LEU A  73       7.649  -8.535   2.765  1.00  0.00           O  
ATOM    981  CB  LEU A  73       8.091  -9.986   5.230  1.00  0.00           C  
ATOM    982  CG  LEU A  73       7.345  -8.904   6.019  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.892  -8.815   5.571  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       7.426  -9.184   7.514  1.00  0.00           C  
ATOM    985  H   LEU A  73       9.412  -7.864   5.675  1.00  0.00           H  
ATOM    986  HA  LEU A  73       9.986 -10.231   4.251  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       7.367 -10.508   4.605  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       8.525 -10.686   5.945  1.00  0.00           H  
ATOM    989  HG  LEU A  73       7.809  -7.950   5.832  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       5.324  -8.256   6.300  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       5.839  -8.313   4.615  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.478  -9.809   5.478  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       7.540  -8.252   8.048  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       6.522  -9.678   7.841  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       8.277  -9.820   7.716  1.00  0.00           H  
ATOM    996  N   ILE A  74       9.380  -9.677   1.914  1.00  0.00           N  
ATOM    997  CA  ILE A  74       8.974  -9.460   0.538  1.00  0.00           C  
ATOM    998  C   ILE A  74       7.981 -10.534   0.097  1.00  0.00           C  
ATOM    999  O   ILE A  74       8.107 -11.706   0.465  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.193  -9.427  -0.418  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74       9.773  -8.950  -1.812  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.865 -10.790  -0.497  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      10.243  -7.548  -2.135  1.00  0.00           C  
ATOM   1004  H   ILE A  74      10.189 -10.197   2.098  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.483  -8.499   0.490  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.912  -8.730  -0.014  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      10.190  -9.633  -2.551  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74       8.685  -8.971  -1.871  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      10.290 -11.509   0.067  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      10.924 -11.104  -1.528  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74      11.863 -10.724  -0.084  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      11.136  -7.329  -1.568  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      10.460  -7.475  -3.190  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74       9.469  -6.841  -1.876  1.00  0.00           H  
ATOM   1015  N   ILE A  75       6.983 -10.117  -0.663  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.983 -11.032  -1.187  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.207 -11.223  -2.678  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.360 -10.251  -3.418  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.527 -10.540  -0.955  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.498  -9.109  -0.389  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.769 -11.499  -0.042  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       4.700  -9.019   1.111  1.00  0.00           C  
ATOM   1023  H   ILE A  75       6.924  -9.166  -0.895  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       6.108 -11.983  -0.689  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.026 -10.543  -1.913  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       5.288  -8.535  -0.874  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       3.530  -8.668  -0.628  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       3.250 -10.934   0.721  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       3.052 -12.064  -0.625  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       4.467 -12.176   0.426  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       5.391  -8.218   1.333  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       3.754  -8.824   1.592  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       5.104  -9.952   1.476  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.240 -12.470  -3.116  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.441 -12.779  -4.527  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.202 -12.420  -5.327  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.235 -12.388  -6.557  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.777 -14.258  -4.715  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       8.199 -14.585  -4.299  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       9.129 -14.519  -5.106  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       8.377 -14.938  -3.035  1.00  0.00           N  
ATOM   1042  H   ASN A  76       6.134 -13.214  -2.470  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.269 -12.181  -4.881  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       6.088 -14.854  -4.115  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       6.651 -14.517  -5.767  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       7.584 -14.971  -2.444  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       9.284 -15.149  -2.733  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.108 -12.170  -4.604  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       2.847 -11.732  -5.196  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.314 -12.748  -6.200  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.610 -12.392  -7.141  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.009 -10.364  -5.845  1.00  0.00           C  
ATOM   1053  H   ALA A  77       4.156 -12.281  -3.634  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.128 -11.635  -4.396  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       3.727  -9.782  -5.285  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       3.357 -10.484  -6.860  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       2.058  -9.853  -5.848  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.647 -14.015  -5.981  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.175 -15.088  -6.846  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.655 -15.173  -6.805  1.00  0.00           C  
ATOM   1061  O   ALA A  78       0.004 -15.453  -7.814  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.798 -16.410  -6.427  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.232 -14.231  -5.229  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.489 -14.867  -7.856  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       2.280 -16.792  -5.562  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       2.718 -17.119  -7.238  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       3.840 -16.257  -6.184  1.00  0.00           H  
ATOM   1068  N   ASN A  79       0.099 -14.932  -5.624  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.343 -14.896  -5.442  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.736 -13.555  -4.844  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -1.876 -13.431  -3.635  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.797 -16.026  -4.506  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.087 -17.342  -4.771  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.568 -18.178  -5.536  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79       0.062 -17.538  -4.136  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.678 -14.783  -4.844  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.815 -15.011  -6.406  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.602 -15.725  -3.477  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -2.869 -16.177  -4.638  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.391 -16.828  -3.538  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.542 -18.385  -4.291  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -1.886 -12.539  -5.671  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.192 -11.213  -5.161  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.438 -10.636  -5.816  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.583 -10.667  -7.039  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.000 -10.276  -5.364  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -0.568  -9.309  -3.878  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.793 -12.677  -6.637  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.377 -11.310  -4.101  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.135 -10.872  -5.655  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.235  -9.584  -6.173  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.339 -10.125  -4.987  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.563  -9.496  -5.467  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -5.830  -8.202  -4.710  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.467  -8.070  -3.538  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -6.798 -10.420  -5.319  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.304 -10.856  -6.684  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.482 -11.631  -4.450  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.181 -10.172  -4.016  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.433  -9.269  -6.515  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.583  -9.856  -4.837  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -6.661 -11.631  -7.075  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -8.309 -11.237  -6.590  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -7.301 -10.011  -7.356  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -7.043 -11.571  -3.531  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -6.753 -12.532  -4.981  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -5.425 -11.650  -4.228  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -6.446  -7.249  -5.395  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -6.813  -5.975  -4.797  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -7.871  -5.291  -5.652  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -7.612  -4.185  -6.171  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -5.595  -5.080  -4.633  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -8.950  -5.889  -5.830  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -6.666  -7.408  -6.336  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.228  -6.172  -3.820  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -5.887  -4.162  -4.141  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -4.853  -5.589  -4.034  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -5.179  -4.851  -5.603  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -11.953   5.798   7.443  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.108   5.079   6.465  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.318   3.576   6.583  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.135   3.116   7.384  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.641   5.432   6.669  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.398   6.531   7.932  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.322   5.131   8.154  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.758   6.251   6.959  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.394   5.394   5.473  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.436   6.393   6.224  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.426   5.471   7.726  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.022   4.678   6.204  1.00  0.00           H  
ATOM     13  N   THR A   2     -10.586   2.816   5.784  1.00  0.00           N  
ATOM     14  CA  THR A   2     -10.682   1.370   5.802  1.00  0.00           C  
ATOM     15  C   THR A   2      -9.859   0.790   6.948  1.00  0.00           C  
ATOM     16  O   THR A   2      -8.734   1.223   7.195  1.00  0.00           O  
ATOM     17  CB  THR A   2     -10.196   0.787   4.462  1.00  0.00           C  
ATOM     18  OG1 THR A   2     -10.254   1.805   3.451  1.00  0.00           O  
ATOM     19  CG2 THR A   2     -11.042  -0.405   4.041  1.00  0.00           C  
ATOM     20  H   THR A   2      -9.956   3.238   5.161  1.00  0.00           H  
ATOM     21  HA  THR A   2     -11.718   1.100   5.938  1.00  0.00           H  
ATOM     22  HB  THR A   2      -9.174   0.462   4.580  1.00  0.00           H  
ATOM     23  HG1 THR A   2     -10.302   1.388   2.574  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -12.016  -0.340   4.505  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -10.556  -1.318   4.354  1.00  0.00           H  
ATOM     26 HG23 THR A   2     -11.154  -0.406   2.968  1.00  0.00           H  
ATOM     27  N   THR A   3     -10.424  -0.179   7.647  1.00  0.00           N  
ATOM     28  CA  THR A   3      -9.758  -0.788   8.786  1.00  0.00           C  
ATOM     29  C   THR A   3      -9.168  -2.141   8.408  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.804  -2.928   7.705  1.00  0.00           O  
ATOM     31  CB  THR A   3     -10.738  -0.969   9.959  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -11.851  -0.082   9.790  1.00  0.00           O  
ATOM     33  CG2 THR A   3     -10.055  -0.686  11.289  1.00  0.00           C  
ATOM     34  H   THR A   3     -11.317  -0.513   7.380  1.00  0.00           H  
ATOM     35  HA  THR A   3      -8.964  -0.130   9.105  1.00  0.00           H  
ATOM     36  HB  THR A   3     -11.094  -1.989   9.962  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -11.645   0.556   9.100  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.662  -1.606  11.695  1.00  0.00           H  
ATOM     39 HG22 THR A   3     -10.771  -0.263  11.979  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -9.247   0.012  11.135  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.948  -2.401   8.860  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.286  -3.663   8.568  1.00  0.00           C  
ATOM     43  C   ILE A   4      -7.742  -4.749   9.535  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.645  -4.594  10.755  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -5.747  -3.543   8.630  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.265  -2.404   7.724  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -5.093  -4.861   8.224  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.761  -2.224   7.720  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.477  -1.728   9.404  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.564  -3.956   7.565  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.465  -3.327   9.649  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.589  -2.614   6.704  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.721  -1.475   8.066  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.640  -5.685   8.655  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.100  -4.950   7.147  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -4.074  -4.881   8.581  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.450  -1.766   8.646  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.283  -3.188   7.619  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.474  -1.592   6.890  1.00  0.00           H  
ATOM     60  N   GLY A   5      -8.251  -5.835   8.978  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -8.681  -6.959   9.778  1.00  0.00           C  
ATOM     62  C   GLY A   5      -8.456  -8.265   9.053  1.00  0.00           C  
ATOM     63  O   GLY A   5      -7.946  -8.258   7.932  1.00  0.00           O  
ATOM     64  H   GLY A   5      -8.334  -5.879   8.004  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -8.121  -6.966  10.702  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -9.732  -6.856  10.002  1.00  0.00           H  
ATOM     67  N   PRO A   6      -8.827  -9.402   9.661  1.00  0.00           N  
ATOM     68  CA  PRO A   6      -8.653 -10.726   9.047  1.00  0.00           C  
ATOM     69  C   PRO A   6      -9.422 -10.856   7.736  1.00  0.00           C  
ATOM     70  O   PRO A   6      -9.010 -11.576   6.824  1.00  0.00           O  
ATOM     71  CB  PRO A   6      -9.216 -11.691  10.096  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -10.081 -10.853  10.976  1.00  0.00           C  
ATOM     73  CD  PRO A   6      -9.445  -9.491  10.993  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -7.610 -10.945   8.872  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      -9.776 -12.505   9.636  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      -8.390 -12.080  10.692  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -11.065 -10.771  10.514  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -10.159 -11.272  11.979  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -10.185  -8.708  11.156  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      -8.670  -9.446  11.759  1.00  0.00           H  
ATOM     81  N   ASN A   7     -10.537 -10.142   7.652  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -11.370 -10.151   6.459  1.00  0.00           C  
ATOM     83  C   ASN A   7     -11.354  -8.770   5.817  1.00  0.00           C  
ATOM     84  O   ASN A   7     -12.384  -8.099   5.731  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -12.812 -10.554   6.801  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -12.888 -11.671   7.825  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -12.440 -12.790   7.579  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -13.461 -11.377   8.981  1.00  0.00           N  
ATOM     89  H   ASN A   7     -10.802  -9.580   8.413  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -10.954 -10.868   5.766  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -13.333  -9.682   7.195  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -13.307 -10.885   5.888  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -13.808 -10.462   9.111  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -13.515 -12.079   9.668  1.00  0.00           H  
ATOM     95  N   THR A   8     -10.175  -8.342   5.390  1.00  0.00           N  
ATOM     96  CA  THR A   8     -10.007  -7.032   4.783  1.00  0.00           C  
ATOM     97  C   THR A   8     -10.615  -6.993   3.385  1.00  0.00           C  
ATOM     98  O   THR A   8     -11.594  -6.287   3.136  1.00  0.00           O  
ATOM     99  CB  THR A   8      -8.516  -6.667   4.703  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -7.730  -7.738   5.246  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -8.228  -5.382   5.461  1.00  0.00           C  
ATOM    102  H   THR A   8      -9.390  -8.925   5.483  1.00  0.00           H  
ATOM    103  HA  THR A   8     -10.504  -6.302   5.406  1.00  0.00           H  
ATOM    104  HB  THR A   8      -8.249  -6.524   3.665  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -7.783  -7.723   6.210  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -9.138  -4.806   5.548  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -7.486  -4.806   4.926  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -7.857  -5.621   6.446  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.027  -7.761   2.482  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.507  -7.845   1.115  1.00  0.00           C  
ATOM    111  C   CYS A   9     -11.428  -9.053   0.960  1.00  0.00           C  
ATOM    112  O   CYS A   9     -11.366  -9.994   1.754  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -9.317  -7.942   0.159  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -7.769  -7.266   0.846  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.238  -8.282   2.741  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -11.064  -6.945   0.897  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -9.157  -8.991  -0.091  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -9.559  -7.398  -0.754  1.00  0.00           H  
ATOM    119  N   SER A  10     -12.290  -9.023  -0.046  1.00  0.00           N  
ATOM    120  CA  SER A  10     -13.267 -10.085  -0.241  1.00  0.00           C  
ATOM    121  C   SER A  10     -12.656 -11.272  -0.982  1.00  0.00           C  
ATOM    122  O   SER A  10     -12.746 -11.374  -2.206  1.00  0.00           O  
ATOM    123  CB  SER A  10     -14.482  -9.545  -0.992  1.00  0.00           C  
ATOM    124  OG  SER A  10     -14.959  -8.355  -0.384  1.00  0.00           O  
ATOM    125  H   SER A  10     -12.261  -8.277  -0.684  1.00  0.00           H  
ATOM    126  HA  SER A  10     -13.583 -10.418   0.738  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -14.199  -9.332  -2.023  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -15.273 -10.295  -0.980  1.00  0.00           H  
ATOM    129  HG  SER A  10     -14.653  -7.585  -0.898  1.00  0.00           H  
ATOM    130  N   ILE A  11     -12.023 -12.154  -0.219  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.386 -13.345  -0.766  1.00  0.00           C  
ATOM    132  C   ILE A  11     -11.538 -14.517   0.199  1.00  0.00           C  
ATOM    133  O   ILE A  11     -12.267 -14.423   1.186  1.00  0.00           O  
ATOM    134  CB  ILE A  11      -9.881 -13.120  -1.049  1.00  0.00           C  
ATOM    135  CG1 ILE A  11      -9.344 -11.920  -0.260  1.00  0.00           C  
ATOM    136  CG2 ILE A  11      -9.651 -12.928  -2.538  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -8.995 -12.246   1.178  1.00  0.00           C  
ATOM    138  H   ILE A  11     -11.985 -12.000   0.749  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -11.873 -13.590  -1.697  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.347 -14.010  -0.743  1.00  0.00           H  
ATOM    141 HG12 ILE A  11      -8.445 -11.555  -0.758  1.00  0.00           H  
ATOM    142 HG13 ILE A  11     -10.103 -11.139  -0.261  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -10.348 -12.196  -2.917  1.00  0.00           H  
ATOM    144 HG22 ILE A  11      -8.640 -12.584  -2.706  1.00  0.00           H  
ATOM    145 HG23 ILE A  11      -9.802 -13.867  -3.051  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -8.057 -12.777   1.210  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -8.911 -11.329   1.745  1.00  0.00           H  
ATOM    148 HD13 ILE A  11      -9.773 -12.861   1.605  1.00  0.00           H  
ATOM    149  N   ASP A  12     -10.844 -15.613  -0.090  1.00  0.00           N  
ATOM    150  CA  ASP A  12     -10.867 -16.806   0.760  1.00  0.00           C  
ATOM    151  C   ASP A  12     -10.207 -16.522   2.109  1.00  0.00           C  
ATOM    152  O   ASP A  12     -10.876 -16.203   3.092  1.00  0.00           O  
ATOM    153  CB  ASP A  12     -10.137 -17.955   0.051  1.00  0.00           C  
ATOM    154  CG  ASP A  12     -10.057 -19.223   0.880  1.00  0.00           C  
ATOM    155  OD1 ASP A  12     -11.092 -19.900   1.041  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -8.950 -19.560   1.361  1.00  0.00           O  
ATOM    157  H   ASP A  12     -10.305 -15.628  -0.907  1.00  0.00           H  
ATOM    158  HA  ASP A  12     -11.897 -17.086   0.923  1.00  0.00           H  
ATOM    159  HB2 ASP A  12     -10.664 -18.180  -0.877  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -9.123 -17.630  -0.183  1.00  0.00           H  
ATOM    161  N   ASP A  13      -8.893 -16.649   2.140  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -8.099 -16.324   3.314  1.00  0.00           C  
ATOM    163  C   ASP A  13      -6.729 -15.871   2.841  1.00  0.00           C  
ATOM    164  O   ASP A  13      -5.949 -16.661   2.307  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -7.997 -17.534   4.259  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -6.692 -17.580   5.035  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -6.564 -16.867   6.051  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -5.788 -18.345   4.633  1.00  0.00           O  
ATOM    169  H   ASP A  13      -8.434 -16.979   1.339  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -8.582 -15.505   3.828  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -8.822 -17.491   4.970  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -8.081 -18.445   3.667  1.00  0.00           H  
ATOM    173  N   TYR A  14      -6.461 -14.587   2.979  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.259 -14.002   2.413  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.561 -13.132   3.441  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.187 -12.651   4.383  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -5.616 -13.176   1.175  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.770 -13.996  -0.091  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -6.854 -14.849  -0.277  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -4.823 -13.918  -1.095  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -6.981 -15.598  -1.432  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -4.941 -14.661  -2.250  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -6.020 -15.502  -2.415  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -6.138 -16.251  -3.566  1.00  0.00           O  
ATOM    185  H   TYR A  14      -7.081 -14.016   3.496  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.600 -14.806   2.126  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -6.554 -12.654   1.365  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -4.831 -12.437   1.014  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -7.605 -14.921   0.495  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -3.975 -13.261  -0.965  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -7.829 -16.256  -1.558  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -4.184 -14.584  -3.017  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.984 -15.678  -4.340  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.262 -12.933   3.261  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -2.491 -12.101   4.168  1.00  0.00           C  
ATOM    196  C   LYS A  15      -2.716 -10.636   3.830  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.545 -10.223   2.681  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -0.997 -12.435   4.081  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -0.666 -13.884   4.400  1.00  0.00           C  
ATOM    200  CD  LYS A  15       0.532 -14.362   3.596  1.00  0.00           C  
ATOM    201  CE  LYS A  15       1.758 -14.540   4.478  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       2.988 -13.995   3.844  1.00  0.00           N  
ATOM    203  H   LYS A  15      -2.813 -13.347   2.492  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -2.840 -12.288   5.172  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -0.657 -12.221   3.068  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -0.463 -11.799   4.786  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -0.440 -13.972   5.462  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -1.527 -14.508   4.159  1.00  0.00           H  
ATOM    209  HD2 LYS A  15       0.289 -15.317   3.131  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       0.756 -13.628   2.823  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       1.590 -14.025   5.423  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       1.902 -15.604   4.670  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       2.904 -12.962   3.724  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       3.135 -14.428   2.902  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       3.818 -14.199   4.438  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.132  -9.839   4.820  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.390  -8.419   4.633  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.101  -7.613   4.568  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.257  -7.698   5.461  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.205  -8.022   5.875  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -4.459  -9.290   6.627  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -3.391 -10.254   6.198  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -3.971  -8.236   3.741  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -3.671  -7.294   6.486  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.163  -7.620   5.546  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.335  -9.088   7.691  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -5.455  -9.682   6.422  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -2.505 -10.175   6.827  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -3.774 -11.274   6.209  1.00  0.00           H  
ATOM    230  N   TYR A  17      -1.948  -6.851   3.503  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -0.792  -5.986   3.331  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.258  -4.552   3.131  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.341  -4.317   2.601  1.00  0.00           O  
ATOM    234  CB  TYR A  17       0.038  -6.438   2.123  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.664  -7.807   2.285  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       1.813  -7.983   3.044  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       0.106  -8.924   1.680  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       2.386  -9.231   3.193  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       0.671 -10.176   1.826  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.812 -10.325   2.583  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.378 -11.571   2.734  1.00  0.00           O  
ATOM    242  H   TYR A  17      -2.642  -6.864   2.803  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.189  -6.044   4.223  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -0.607  -6.454   1.245  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.835  -5.712   1.959  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       2.262  -7.127   3.524  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      -0.789  -8.808   1.087  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       3.281  -9.343   3.786  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       0.219 -11.032   1.345  1.00  0.00           H  
ATOM    250  HH  TYR A  17       2.295 -12.069   1.898  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.461  -3.596   3.567  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.795  -2.193   3.375  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.460  -1.379   3.118  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.339  -1.286   3.976  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -1.546  -1.636   4.586  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -2.700  -0.285   4.179  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.373  -3.834   4.024  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.432  -2.122   2.507  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -2.110  -2.447   5.047  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -0.817  -1.265   5.306  1.00  0.00           H  
ATOM    261  N   CYS A  19       0.545  -0.805   1.930  1.00  0.00           N  
ATOM    262  CA  CYS A  19       1.698  -0.007   1.552  1.00  0.00           C  
ATOM    263  C   CYS A  19       1.274   1.141   0.644  1.00  0.00           C  
ATOM    264  O   CYS A  19       0.107   1.233   0.256  1.00  0.00           O  
ATOM    265  CB  CYS A  19       2.742  -0.881   0.848  1.00  0.00           C  
ATOM    266  SG  CYS A  19       2.111  -2.497   0.277  1.00  0.00           S  
ATOM    267  H   CYS A  19      -0.188  -0.921   1.287  1.00  0.00           H  
ATOM    268  HA  CYS A  19       2.129   0.400   2.456  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       3.121  -0.335  -0.016  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       3.567  -1.057   1.538  1.00  0.00           H  
ATOM    271  N   GLN A  20       2.213   2.009   0.304  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.932   3.139  -0.566  1.00  0.00           C  
ATOM    273  C   GLN A  20       2.378   2.833  -1.988  1.00  0.00           C  
ATOM    274  O   GLN A  20       3.449   2.262  -2.202  1.00  0.00           O  
ATOM    275  CB  GLN A  20       2.649   4.388  -0.055  1.00  0.00           C  
ATOM    276  CG  GLN A  20       1.760   5.617   0.019  1.00  0.00           C  
ATOM    277  CD  GLN A  20       1.073   5.759   1.363  1.00  0.00           C  
ATOM    278  OE1 GLN A  20      -0.141   5.926   1.437  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       1.841   5.695   2.438  1.00  0.00           N  
ATOM    280  H   GLN A  20       3.131   1.885   0.642  1.00  0.00           H  
ATOM    281  HA  GLN A  20       0.866   3.312  -0.558  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       3.031   4.180   0.944  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       3.481   4.605  -0.725  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       2.371   6.502  -0.158  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       0.999   5.546  -0.758  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       2.809   5.553   2.313  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       1.417   5.785   3.315  1.00  0.00           H  
ATOM    288  N   SER A  21       1.559   3.200  -2.959  1.00  0.00           N  
ATOM    289  CA  SER A  21       1.900   2.990  -4.353  1.00  0.00           C  
ATOM    290  C   SER A  21       2.666   4.195  -4.888  1.00  0.00           C  
ATOM    291  O   SER A  21       2.134   5.303  -4.958  1.00  0.00           O  
ATOM    292  CB  SER A  21       0.638   2.743  -5.178  1.00  0.00           C  
ATOM    293  OG  SER A  21      -0.210   1.798  -4.541  1.00  0.00           O  
ATOM    294  H   SER A  21       0.704   3.641  -2.736  1.00  0.00           H  
ATOM    295  HA  SER A  21       2.535   2.117  -4.410  1.00  0.00           H  
ATOM    296  HB2 SER A  21       0.099   3.683  -5.296  1.00  0.00           H  
ATOM    297  HB3 SER A  21       0.921   2.361  -6.159  1.00  0.00           H  
ATOM    298  HG  SER A  21      -0.401   2.094  -3.636  1.00  0.00           H  
ATOM    299  N   MET A  22       3.916   3.969  -5.266  1.00  0.00           N  
ATOM    300  CA  MET A  22       4.788   5.047  -5.705  1.00  0.00           C  
ATOM    301  C   MET A  22       4.460   5.446  -7.133  1.00  0.00           C  
ATOM    302  O   MET A  22       4.765   4.721  -8.082  1.00  0.00           O  
ATOM    303  CB  MET A  22       6.253   4.619  -5.601  1.00  0.00           C  
ATOM    304  CG  MET A  22       6.830   4.749  -4.199  1.00  0.00           C  
ATOM    305  SD  MET A  22       7.937   3.388  -3.769  1.00  0.00           S  
ATOM    306  CE  MET A  22       6.754   2.148  -3.248  1.00  0.00           C  
ATOM    307  H   MET A  22       4.263   3.055  -5.248  1.00  0.00           H  
ATOM    308  HA  MET A  22       4.622   5.896  -5.059  1.00  0.00           H  
ATOM    309  HB2 MET A  22       6.330   3.577  -5.910  1.00  0.00           H  
ATOM    310  HB3 MET A  22       6.842   5.242  -6.274  1.00  0.00           H  
ATOM    311  HG2 MET A  22       7.383   5.686  -4.132  1.00  0.00           H  
ATOM    312  HG3 MET A  22       6.010   4.775  -3.482  1.00  0.00           H  
ATOM    313  HE1 MET A  22       5.953   2.087  -3.971  1.00  0.00           H  
ATOM    314  HE2 MET A  22       7.248   1.189  -3.175  1.00  0.00           H  
ATOM    315  HE3 MET A  22       6.349   2.417  -2.284  1.00  0.00           H  
ATOM    316  N   SER A  23       3.821   6.594  -7.278  1.00  0.00           N  
ATOM    317  CA  SER A  23       3.447   7.100  -8.586  1.00  0.00           C  
ATOM    318  C   SER A  23       4.527   8.036  -9.117  1.00  0.00           C  
ATOM    319  O   SER A  23       5.147   8.774  -8.352  1.00  0.00           O  
ATOM    320  CB  SER A  23       2.100   7.816  -8.497  1.00  0.00           C  
ATOM    321  OG  SER A  23       1.342   7.325  -7.399  1.00  0.00           O  
ATOM    322  H   SER A  23       3.606   7.130  -6.479  1.00  0.00           H  
ATOM    323  HA  SER A  23       3.357   6.257  -9.256  1.00  0.00           H  
ATOM    324  HB2 SER A  23       2.270   8.885  -8.365  1.00  0.00           H  
ATOM    325  HB3 SER A  23       1.543   7.648  -9.419  1.00  0.00           H  
ATOM    326  HG  SER A  23       1.824   6.600  -6.980  1.00  0.00           H  
ATOM    327  N   GLY A  24       4.762   7.990 -10.420  1.00  0.00           N  
ATOM    328  CA  GLY A  24       5.790   8.815 -11.013  1.00  0.00           C  
ATOM    329  C   GLY A  24       6.013   8.497 -12.476  1.00  0.00           C  
ATOM    330  O   GLY A  24       5.052   8.403 -13.246  1.00  0.00           O  
ATOM    331  H   GLY A  24       4.221   7.394 -10.991  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       5.497   9.850 -10.923  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       6.715   8.664 -10.477  1.00  0.00           H  
ATOM    334  N   PRO A  25       7.278   8.323 -12.893  1.00  0.00           N  
ATOM    335  CA  PRO A  25       7.631   8.036 -14.286  1.00  0.00           C  
ATOM    336  C   PRO A  25       7.320   6.592 -14.677  1.00  0.00           C  
ATOM    337  O   PRO A  25       8.225   5.779 -14.870  1.00  0.00           O  
ATOM    338  CB  PRO A  25       9.148   8.291 -14.344  1.00  0.00           C  
ATOM    339  CG  PRO A  25       9.526   8.851 -13.010  1.00  0.00           C  
ATOM    340  CD  PRO A  25       8.471   8.397 -12.047  1.00  0.00           C  
ATOM    341  HA  PRO A  25       7.125   8.705 -14.966  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       9.699   7.376 -14.564  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       9.342   9.050 -15.102  1.00  0.00           H  
ATOM    344  HG2 PRO A  25      10.478   8.411 -12.712  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       9.596   9.938 -13.040  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       8.723   7.432 -11.605  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       8.323   9.144 -11.267  1.00  0.00           H  
ATOM    348  N   ALA A  26       6.036   6.278 -14.775  1.00  0.00           N  
ATOM    349  CA  ALA A  26       5.598   4.948 -15.180  1.00  0.00           C  
ATOM    350  C   ALA A  26       5.583   4.826 -16.699  1.00  0.00           C  
ATOM    351  O   ALA A  26       6.111   3.867 -17.260  1.00  0.00           O  
ATOM    352  CB  ALA A  26       4.222   4.640 -14.608  1.00  0.00           C  
ATOM    353  H   ALA A  26       5.364   6.959 -14.560  1.00  0.00           H  
ATOM    354  HA  ALA A  26       6.299   4.229 -14.778  1.00  0.00           H  
ATOM    355  HB1 ALA A  26       3.559   4.347 -15.409  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       4.301   3.836 -13.893  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       3.827   5.520 -14.120  1.00  0.00           H  
ATOM    358  N   GLY A  27       4.982   5.806 -17.361  1.00  0.00           N  
ATOM    359  CA  GLY A  27       4.917   5.791 -18.806  1.00  0.00           C  
ATOM    360  C   GLY A  27       4.208   7.008 -19.355  1.00  0.00           C  
ATOM    361  O   GLY A  27       3.574   7.752 -18.605  1.00  0.00           O  
ATOM    362  H   GLY A  27       4.577   6.547 -16.865  1.00  0.00           H  
ATOM    363  HA2 GLY A  27       5.922   5.760 -19.200  1.00  0.00           H  
ATOM    364  HA3 GLY A  27       4.390   4.904 -19.124  1.00  0.00           H  
ATOM    365  N   SER A  28       4.311   7.209 -20.659  1.00  0.00           N  
ATOM    366  CA  SER A  28       3.691   8.349 -21.312  1.00  0.00           C  
ATOM    367  C   SER A  28       2.662   7.885 -22.340  1.00  0.00           C  
ATOM    368  O   SER A  28       2.934   6.978 -23.131  1.00  0.00           O  
ATOM    369  CB  SER A  28       4.758   9.205 -21.994  1.00  0.00           C  
ATOM    370  OG  SER A  28       6.062   8.699 -21.746  1.00  0.00           O  
ATOM    371  H   SER A  28       4.818   6.566 -21.205  1.00  0.00           H  
ATOM    372  HA  SER A  28       3.194   8.937 -20.555  1.00  0.00           H  
ATOM    373  HB2 SER A  28       4.577   9.207 -23.069  1.00  0.00           H  
ATOM    374  HB3 SER A  28       4.694  10.224 -21.613  1.00  0.00           H  
ATOM    375  HG  SER A  28       6.506   9.272 -21.104  1.00  0.00           H  
ATOM    376  N   PRO A  29       1.468   8.500 -22.337  1.00  0.00           N  
ATOM    377  CA  PRO A  29       0.392   8.170 -23.279  1.00  0.00           C  
ATOM    378  C   PRO A  29       0.798   8.434 -24.725  1.00  0.00           C  
ATOM    379  O   PRO A  29       0.921   9.584 -25.148  1.00  0.00           O  
ATOM    380  CB  PRO A  29      -0.758   9.100 -22.869  1.00  0.00           C  
ATOM    381  CG  PRO A  29      -0.428   9.539 -21.484  1.00  0.00           C  
ATOM    382  CD  PRO A  29       1.070   9.567 -21.408  1.00  0.00           C  
ATOM    383  HA  PRO A  29       0.080   7.140 -23.176  1.00  0.00           H  
ATOM    384  HB2 PRO A  29      -0.854   9.947 -23.549  1.00  0.00           H  
ATOM    385  HB3 PRO A  29      -1.682   8.522 -22.838  1.00  0.00           H  
ATOM    386  HG2 PRO A  29      -0.801  10.553 -21.346  1.00  0.00           H  
ATOM    387  HG3 PRO A  29      -0.853   8.866 -20.739  1.00  0.00           H  
ATOM    388  HD2 PRO A  29       1.464  10.539 -21.705  1.00  0.00           H  
ATOM    389  HD3 PRO A  29       1.401   9.316 -20.400  1.00  0.00           H  
ATOM    390  N   GLY A  30       1.026   7.362 -25.472  1.00  0.00           N  
ATOM    391  CA  GLY A  30       1.406   7.495 -26.862  1.00  0.00           C  
ATOM    392  C   GLY A  30       0.210   7.461 -27.790  1.00  0.00           C  
ATOM    393  O   GLY A  30      -0.841   8.021 -27.480  1.00  0.00           O  
ATOM    394  H   GLY A  30       0.935   6.471 -25.073  1.00  0.00           H  
ATOM    395  HA2 GLY A  30       1.921   8.434 -26.991  1.00  0.00           H  
ATOM    396  HA3 GLY A  30       2.074   6.689 -27.122  1.00  0.00           H  
ATOM    397  N   LEU A  31       0.361   6.795 -28.926  1.00  0.00           N  
ATOM    398  CA  LEU A  31      -0.723   6.697 -29.896  1.00  0.00           C  
ATOM    399  C   LEU A  31      -1.574   5.463 -29.627  1.00  0.00           C  
ATOM    400  O   LEU A  31      -2.518   5.172 -30.359  1.00  0.00           O  
ATOM    401  CB  LEU A  31      -0.160   6.656 -31.319  1.00  0.00           C  
ATOM    402  CG  LEU A  31       0.782   7.808 -31.675  1.00  0.00           C  
ATOM    403  CD1 LEU A  31       1.656   7.430 -32.857  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      -0.013   9.073 -31.973  1.00  0.00           C  
ATOM    405  H   LEU A  31       1.217   6.362 -29.118  1.00  0.00           H  
ATOM    406  HA  LEU A  31      -1.341   7.577 -29.789  1.00  0.00           H  
ATOM    407  HB2 LEU A  31       0.388   5.721 -31.439  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      -0.999   6.677 -32.015  1.00  0.00           H  
ATOM    409  HG  LEU A  31       1.429   8.007 -30.832  1.00  0.00           H  
ATOM    410 HD11 LEU A  31       1.032   7.116 -33.680  1.00  0.00           H  
ATOM    411 HD12 LEU A  31       2.247   8.284 -33.156  1.00  0.00           H  
ATOM    412 HD13 LEU A  31       2.312   6.620 -32.572  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      -1.068   8.853 -31.938  1.00  0.00           H  
ATOM    414 HD22 LEU A  31       0.223   9.828 -31.234  1.00  0.00           H  
ATOM    415 HD23 LEU A  31       0.249   9.439 -32.955  1.00  0.00           H  
ATOM    416  N   LEU A  32      -1.235   4.749 -28.564  1.00  0.00           N  
ATOM    417  CA  LEU A  32      -1.964   3.553 -28.176  1.00  0.00           C  
ATOM    418  C   LEU A  32      -1.937   3.401 -26.660  1.00  0.00           C  
ATOM    419  O   LEU A  32      -1.263   4.167 -25.968  1.00  0.00           O  
ATOM    420  CB  LEU A  32      -1.361   2.314 -28.847  1.00  0.00           C  
ATOM    421  CG  LEU A  32      -1.880   2.023 -30.257  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      -0.823   1.292 -31.071  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      -3.167   1.213 -30.193  1.00  0.00           C  
ATOM    424  H   LEU A  32      -0.482   5.042 -28.012  1.00  0.00           H  
ATOM    425  HA  LEU A  32      -2.988   3.668 -28.498  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      -0.282   2.453 -28.906  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      -1.583   1.450 -28.221  1.00  0.00           H  
ATOM    428  HG  LEU A  32      -2.095   2.958 -30.756  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      -0.076   1.997 -31.404  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      -0.358   0.537 -30.457  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      -1.287   0.824 -31.928  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      -3.891   1.630 -30.878  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      -2.962   0.188 -30.465  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      -3.561   1.247 -29.187  1.00  0.00           H  
ATOM    435  N   ASN A  33      -2.664   2.417 -26.152  1.00  0.00           N  
ATOM    436  CA  ASN A  33      -2.747   2.189 -24.715  1.00  0.00           C  
ATOM    437  C   ASN A  33      -1.517   1.445 -24.209  1.00  0.00           C  
ATOM    438  O   ASN A  33      -0.964   0.593 -24.902  1.00  0.00           O  
ATOM    439  CB  ASN A  33      -4.021   1.404 -24.363  1.00  0.00           C  
ATOM    440  CG  ASN A  33      -4.032  -0.007 -24.932  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      -3.559  -0.952 -24.299  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      -4.603  -0.166 -26.117  1.00  0.00           N  
ATOM    443  H   ASN A  33      -3.152   1.822 -26.758  1.00  0.00           H  
ATOM    444  HA  ASN A  33      -2.789   3.154 -24.233  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      -4.103   1.342 -23.278  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      -4.882   1.943 -24.757  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      -4.986   0.630 -26.563  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      -4.622  -1.068 -26.506  1.00  0.00           H  
ATOM    449  N   LEU A  34      -1.085   1.789 -23.004  1.00  0.00           N  
ATOM    450  CA  LEU A  34       0.059   1.131 -22.388  1.00  0.00           C  
ATOM    451  C   LEU A  34      -0.320  -0.268 -21.923  1.00  0.00           C  
ATOM    452  O   LEU A  34      -1.367  -0.464 -21.302  1.00  0.00           O  
ATOM    453  CB  LEU A  34       0.569   1.955 -21.204  1.00  0.00           C  
ATOM    454  CG  LEU A  34       1.827   2.780 -21.480  1.00  0.00           C  
ATOM    455  CD1 LEU A  34       1.457   4.193 -21.901  1.00  0.00           C  
ATOM    456  CD2 LEU A  34       2.723   2.805 -20.251  1.00  0.00           C  
ATOM    457  H   LEU A  34      -1.543   2.505 -22.519  1.00  0.00           H  
ATOM    458  HA  LEU A  34       0.839   1.056 -23.129  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      -0.224   2.640 -20.903  1.00  0.00           H  
ATOM    460  HB3 LEU A  34       0.787   1.269 -20.385  1.00  0.00           H  
ATOM    461  HG  LEU A  34       2.381   2.326 -22.289  1.00  0.00           H  
ATOM    462 HD11 LEU A  34       0.470   4.191 -22.344  1.00  0.00           H  
ATOM    463 HD12 LEU A  34       1.460   4.840 -21.036  1.00  0.00           H  
ATOM    464 HD13 LEU A  34       2.173   4.556 -22.625  1.00  0.00           H  
ATOM    465 HD21 LEU A  34       2.997   3.827 -20.025  1.00  0.00           H  
ATOM    466 HD22 LEU A  34       2.193   2.382 -19.411  1.00  0.00           H  
ATOM    467 HD23 LEU A  34       3.615   2.227 -20.444  1.00  0.00           H  
ATOM    468  N   ILE A  35       0.529  -1.236 -22.228  1.00  0.00           N  
ATOM    469  CA  ILE A  35       0.277  -2.617 -21.852  1.00  0.00           C  
ATOM    470  C   ILE A  35       1.373  -3.124 -20.929  1.00  0.00           C  
ATOM    471  O   ILE A  35       2.500  -3.358 -21.360  1.00  0.00           O  
ATOM    472  CB  ILE A  35       0.173  -3.547 -23.082  1.00  0.00           C  
ATOM    473  CG1 ILE A  35       0.910  -2.953 -24.284  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      -1.287  -3.800 -23.422  1.00  0.00           C  
ATOM    475  CD1 ILE A  35       1.655  -3.982 -25.107  1.00  0.00           C  
ATOM    476  H   ILE A  35       1.352  -1.018 -22.709  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -0.667  -2.647 -21.325  1.00  0.00           H  
ATOM    478  HB  ILE A  35       0.624  -4.496 -22.825  1.00  0.00           H  
ATOM    479 HG12 ILE A  35       0.181  -2.461 -24.927  1.00  0.00           H  
ATOM    480 HG13 ILE A  35       1.628  -2.218 -23.920  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -1.675  -4.580 -22.782  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -1.854  -2.892 -23.271  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -1.367  -4.108 -24.453  1.00  0.00           H  
ATOM    484 HD11 ILE A  35       2.508  -4.339 -24.549  1.00  0.00           H  
ATOM    485 HD12 ILE A  35       0.999  -4.810 -25.328  1.00  0.00           H  
ATOM    486 HD13 ILE A  35       1.989  -3.531 -26.030  1.00  0.00           H  
ATOM    487  N   PRO A  36       1.060  -3.277 -19.637  1.00  0.00           N  
ATOM    488  CA  PRO A  36       2.022  -3.753 -18.648  1.00  0.00           C  
ATOM    489  C   PRO A  36       2.342  -5.231 -18.832  1.00  0.00           C  
ATOM    490  O   PRO A  36       1.443  -6.075 -18.840  1.00  0.00           O  
ATOM    491  CB  PRO A  36       1.314  -3.527 -17.300  1.00  0.00           C  
ATOM    492  CG  PRO A  36       0.103  -2.706 -17.606  1.00  0.00           C  
ATOM    493  CD  PRO A  36      -0.249  -3.003 -19.033  1.00  0.00           C  
ATOM    494  HA  PRO A  36       2.939  -3.180 -18.679  1.00  0.00           H  
ATOM    495  HB2 PRO A  36       1.049  -4.471 -16.824  1.00  0.00           H  
ATOM    496  HB3 PRO A  36       1.972  -2.942 -16.657  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      -0.713  -3.048 -16.971  1.00  0.00           H  
ATOM    498  HG3 PRO A  36       0.291  -1.643 -17.455  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      -0.924  -3.856 -19.108  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      -0.693  -2.126 -19.504  1.00  0.00           H  
ATOM    501  N   VAL A  37       3.620  -5.540 -18.985  1.00  0.00           N  
ATOM    502  CA  VAL A  37       4.051  -6.926 -19.108  1.00  0.00           C  
ATOM    503  C   VAL A  37       4.100  -7.580 -17.736  1.00  0.00           C  
ATOM    504  O   VAL A  37       3.931  -8.795 -17.603  1.00  0.00           O  
ATOM    505  CB  VAL A  37       5.426  -7.054 -19.800  1.00  0.00           C  
ATOM    506  CG1 VAL A  37       5.264  -6.972 -21.310  1.00  0.00           C  
ATOM    507  CG2 VAL A  37       6.397  -5.991 -19.308  1.00  0.00           C  
ATOM    508  H   VAL A  37       4.287  -4.821 -19.018  1.00  0.00           H  
ATOM    509  HA  VAL A  37       3.321  -7.445 -19.709  1.00  0.00           H  
ATOM    510  HB  VAL A  37       5.836  -8.023 -19.559  1.00  0.00           H  
ATOM    511 HG11 VAL A  37       4.406  -6.360 -21.546  1.00  0.00           H  
ATOM    512 HG12 VAL A  37       6.150  -6.533 -21.744  1.00  0.00           H  
ATOM    513 HG13 VAL A  37       5.121  -7.963 -21.711  1.00  0.00           H  
ATOM    514 HG21 VAL A  37       5.843  -5.164 -18.885  1.00  0.00           H  
ATOM    515 HG22 VAL A  37       7.042  -6.413 -18.551  1.00  0.00           H  
ATOM    516 HG23 VAL A  37       6.994  -5.638 -20.134  1.00  0.00           H  
ATOM    517  N   ASP A  38       4.332  -6.758 -16.725  1.00  0.00           N  
ATOM    518  CA  ASP A  38       4.255  -7.197 -15.339  1.00  0.00           C  
ATOM    519  C   ASP A  38       3.086  -6.502 -14.661  1.00  0.00           C  
ATOM    520  O   ASP A  38       3.120  -5.295 -14.421  1.00  0.00           O  
ATOM    521  CB  ASP A  38       5.556  -6.893 -14.584  1.00  0.00           C  
ATOM    522  CG  ASP A  38       5.656  -7.638 -13.262  1.00  0.00           C  
ATOM    523  OD1 ASP A  38       4.701  -7.578 -12.454  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       6.699  -8.285 -13.025  1.00  0.00           O  
ATOM    525  H   ASP A  38       4.559  -5.821 -16.918  1.00  0.00           H  
ATOM    526  HA  ASP A  38       4.081  -8.263 -15.334  1.00  0.00           H  
ATOM    527  HB2 ASP A  38       6.400  -7.180 -15.212  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       5.603  -5.822 -14.387  1.00  0.00           H  
ATOM    529  N   LEU A  39       2.038  -7.258 -14.393  1.00  0.00           N  
ATOM    530  CA  LEU A  39       0.844  -6.703 -13.780  1.00  0.00           C  
ATOM    531  C   LEU A  39       1.019  -6.566 -12.274  1.00  0.00           C  
ATOM    532  O   LEU A  39       0.740  -5.512 -11.702  1.00  0.00           O  
ATOM    533  CB  LEU A  39      -0.364  -7.585 -14.092  1.00  0.00           C  
ATOM    534  CG  LEU A  39      -0.875  -7.495 -15.532  1.00  0.00           C  
ATOM    535  CD1 LEU A  39      -0.789  -8.849 -16.220  1.00  0.00           C  
ATOM    536  CD2 LEU A  39      -2.302  -6.967 -15.559  1.00  0.00           C  
ATOM    537  H   LEU A  39       2.069  -8.209 -14.614  1.00  0.00           H  
ATOM    538  HA  LEU A  39       0.680  -5.722 -14.202  1.00  0.00           H  
ATOM    539  HB2 LEU A  39      -0.087  -8.620 -13.895  1.00  0.00           H  
ATOM    540  HB3 LEU A  39      -1.176  -7.293 -13.426  1.00  0.00           H  
ATOM    541  HG  LEU A  39      -0.253  -6.804 -16.083  1.00  0.00           H  
ATOM    542 HD11 LEU A  39       0.245  -9.156 -16.283  1.00  0.00           H  
ATOM    543 HD12 LEU A  39      -1.345  -9.580 -15.649  1.00  0.00           H  
ATOM    544 HD13 LEU A  39      -1.204  -8.777 -17.214  1.00  0.00           H  
ATOM    545 HD21 LEU A  39      -2.573  -6.709 -16.571  1.00  0.00           H  
ATOM    546 HD22 LEU A  39      -2.976  -7.728 -15.190  1.00  0.00           H  
ATOM    547 HD23 LEU A  39      -2.374  -6.090 -14.933  1.00  0.00           H  
ATOM    548  N   SER A  40       1.479  -7.640 -11.639  1.00  0.00           N  
ATOM    549  CA  SER A  40       1.666  -7.667 -10.194  1.00  0.00           C  
ATOM    550  C   SER A  40       2.514  -8.866  -9.783  1.00  0.00           C  
ATOM    551  O   SER A  40       2.093  -9.685  -8.965  1.00  0.00           O  
ATOM    552  CB  SER A  40       0.312  -7.723  -9.475  1.00  0.00           C  
ATOM    553  OG  SER A  40      -0.355  -6.474  -9.536  1.00  0.00           O  
ATOM    554  H   SER A  40       1.713  -8.435 -12.162  1.00  0.00           H  
ATOM    555  HA  SER A  40       2.179  -6.763  -9.908  1.00  0.00           H  
ATOM    556  HB2 SER A  40      -0.311  -8.482  -9.949  1.00  0.00           H  
ATOM    557  HB3 SER A  40       0.476  -7.988  -8.431  1.00  0.00           H  
ATOM    558  HG  SER A  40       0.145  -5.877 -10.113  1.00  0.00           H  
ATOM    559  N   ALA A  41       3.702  -8.983 -10.363  1.00  0.00           N  
ATOM    560  CA  ALA A  41       4.627 -10.044  -9.987  1.00  0.00           C  
ATOM    561  C   ALA A  41       5.697  -9.507  -9.041  1.00  0.00           C  
ATOM    562  O   ALA A  41       6.530 -10.255  -8.528  1.00  0.00           O  
ATOM    563  CB  ALA A  41       5.266 -10.669 -11.217  1.00  0.00           C  
ATOM    564  H   ALA A  41       3.967  -8.340 -11.072  1.00  0.00           H  
ATOM    565  HA  ALA A  41       4.061 -10.808  -9.475  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       6.216 -11.104 -10.945  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       4.618 -11.439 -11.609  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       5.421  -9.911 -11.971  1.00  0.00           H  
ATOM    569  N   SER A  42       5.674  -8.199  -8.828  1.00  0.00           N  
ATOM    570  CA  SER A  42       6.583  -7.552  -7.893  1.00  0.00           C  
ATOM    571  C   SER A  42       5.804  -6.967  -6.724  1.00  0.00           C  
ATOM    572  O   SER A  42       5.074  -5.990  -6.887  1.00  0.00           O  
ATOM    573  CB  SER A  42       7.355  -6.441  -8.600  1.00  0.00           C  
ATOM    574  OG  SER A  42       7.214  -6.539 -10.011  1.00  0.00           O  
ATOM    575  H   SER A  42       5.028  -7.649  -9.316  1.00  0.00           H  
ATOM    576  HA  SER A  42       7.279  -8.291  -7.523  1.00  0.00           H  
ATOM    577  HB2 SER A  42       6.971  -5.475  -8.271  1.00  0.00           H  
ATOM    578  HB3 SER A  42       8.411  -6.520  -8.342  1.00  0.00           H  
ATOM    579  HG  SER A  42       7.151  -7.470 -10.264  1.00  0.00           H  
ATOM    580  N   LEU A  43       5.946  -7.566  -5.550  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.219  -7.103  -4.379  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.110  -7.109  -3.144  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.496  -8.162  -2.649  1.00  0.00           O  
ATOM    584  CB  LEU A  43       3.987  -7.982  -4.134  1.00  0.00           C  
ATOM    585  CG  LEU A  43       2.635  -7.261  -4.211  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.576  -6.113  -3.212  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       2.377  -6.754  -5.623  1.00  0.00           C  
ATOM    588  H   LEU A  43       6.551  -8.331  -5.467  1.00  0.00           H  
ATOM    589  HA  LEU A  43       4.893  -6.092  -4.572  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       3.987  -8.776  -4.881  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.079  -8.418  -3.140  1.00  0.00           H  
ATOM    592  HG  LEU A  43       1.850  -7.960  -3.958  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       3.536  -5.619  -3.171  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       1.820  -5.405  -3.521  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       2.328  -6.501  -2.237  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       3.319  -6.534  -6.107  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       1.854  -7.512  -6.188  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       1.777  -5.857  -5.581  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.446  -5.928  -2.664  1.00  0.00           N  
ATOM    600  CA  GLY A  44       7.164  -5.809  -1.412  1.00  0.00           C  
ATOM    601  C   GLY A  44       6.376  -4.984  -0.421  1.00  0.00           C  
ATOM    602  O   GLY A  44       6.178  -3.787  -0.623  1.00  0.00           O  
ATOM    603  H   GLY A  44       6.209  -5.115  -3.170  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.331  -6.796  -1.001  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       8.117  -5.332  -1.591  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.915  -5.621   0.643  1.00  0.00           N  
ATOM    607  CA  CYS A  45       5.047  -4.961   1.602  1.00  0.00           C  
ATOM    608  C   CYS A  45       5.174  -5.613   2.971  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.916  -6.576   3.136  1.00  0.00           O  
ATOM    610  CB  CYS A  45       3.597  -5.022   1.116  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.509  -3.743   1.832  1.00  0.00           S  
ATOM    612  H   CYS A  45       6.174  -6.555   0.797  1.00  0.00           H  
ATOM    613  HA  CYS A  45       5.353  -3.931   1.673  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       3.593  -4.910   0.031  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       3.191  -6.001   1.367  1.00  0.00           H  
ATOM    616  N   VAL A  46       4.456  -5.079   3.945  1.00  0.00           N  
ATOM    617  CA  VAL A  46       4.455  -5.636   5.287  1.00  0.00           C  
ATOM    618  C   VAL A  46       3.036  -6.008   5.691  1.00  0.00           C  
ATOM    619  O   VAL A  46       2.069  -5.497   5.118  1.00  0.00           O  
ATOM    620  CB  VAL A  46       5.037  -4.651   6.324  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       6.556  -4.729   6.336  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       4.567  -3.230   6.043  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.897  -4.295   3.754  1.00  0.00           H  
ATOM    624  HA  VAL A  46       5.064  -6.530   5.279  1.00  0.00           H  
ATOM    625  HB  VAL A  46       4.677  -4.939   7.303  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       6.886  -5.227   7.236  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       6.895  -5.282   5.474  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       6.966  -3.730   6.307  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       3.642  -3.261   5.489  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       4.410  -2.711   6.976  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       5.317  -2.712   5.464  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.920  -6.902   6.663  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.621  -7.337   7.153  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.866  -6.164   7.763  1.00  0.00           C  
ATOM    635  O   VAL A  47       1.380  -5.478   8.646  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.761  -8.460   8.203  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       0.400  -9.051   8.550  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.707  -9.545   7.706  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.728  -7.270   7.070  1.00  0.00           H  
ATOM    640  HA  VAL A  47       1.058  -7.721   6.316  1.00  0.00           H  
ATOM    641  HB  VAL A  47       2.182  -8.031   9.101  1.00  0.00           H  
ATOM    642 HG11 VAL A  47       0.421 -10.119   8.389  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       0.174  -8.847   9.585  1.00  0.00           H  
ATOM    644 HG13 VAL A  47      -0.357  -8.608   7.922  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       3.352  -9.861   8.514  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       2.133 -10.389   7.353  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       3.308  -9.155   6.898  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.341  -5.935   7.268  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.152  -4.839   7.750  1.00  0.00           C  
ATOM    650  C   GLY A  48      -1.518  -5.000   9.207  1.00  0.00           C  
ATOM    651  O   GLY A  48      -1.895  -6.088   9.642  1.00  0.00           O  
ATOM    652  H   GLY A  48      -0.689  -6.530   6.566  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -0.605  -3.916   7.625  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.059  -4.793   7.165  1.00  0.00           H  
ATOM    655  N   VAL A  49      -1.401  -3.916   9.958  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -1.693  -3.934  11.382  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.184  -4.137  11.629  1.00  0.00           C  
ATOM    658  O   VAL A  49      -3.975  -3.193  11.549  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.237  -2.630  12.069  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -1.265  -2.785  13.581  1.00  0.00           C  
ATOM    661  CG2 VAL A  49       0.152  -2.237  11.596  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.114  -3.079   9.541  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -1.148  -4.757  11.821  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -1.923  -1.843  11.796  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -0.344  -2.407  14.001  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -2.098  -2.229  13.985  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -1.372  -3.828  13.836  1.00  0.00           H  
ATOM    668 HG21 VAL A  49       0.894  -2.726  12.210  1.00  0.00           H  
ATOM    669 HG22 VAL A  49       0.282  -2.539  10.567  1.00  0.00           H  
ATOM    670 HG23 VAL A  49       0.269  -1.167  11.674  1.00  0.00           H  
ATOM    671  N   ILE A  50      -3.560  -5.377  11.910  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -4.942  -5.708  12.216  1.00  0.00           C  
ATOM    673  C   ILE A  50      -5.410  -4.947  13.450  1.00  0.00           C  
ATOM    674  O   ILE A  50      -4.829  -5.067  14.529  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -5.134  -7.224  12.437  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -3.913  -7.833  13.135  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -5.385  -7.918  11.105  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -4.113  -9.275  13.551  1.00  0.00           C  
ATOM    679  H   ILE A  50      -2.888  -6.092  11.900  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -5.549  -5.409  11.372  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -6.006  -7.366  13.059  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -3.065  -7.786  12.452  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -3.695  -7.245  14.027  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -6.388  -7.704  10.771  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -4.678  -7.559  10.373  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -5.266  -8.985  11.227  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -3.935  -9.372  14.612  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -5.126  -9.577  13.328  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -3.420  -9.904  13.011  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.443  -4.141  13.276  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -6.941  -3.324  14.364  1.00  0.00           C  
ATOM    692  C   GLY A  51      -6.709  -1.848  14.116  1.00  0.00           C  
ATOM    693  O   GLY A  51      -7.186  -1.001  14.870  1.00  0.00           O  
ATOM    694  H   GLY A  51      -6.880  -4.103  12.396  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -7.999  -3.500  14.479  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -6.437  -3.611  15.276  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.965  -1.534  13.068  1.00  0.00           N  
ATOM    698  CA  SER A  52      -5.693  -0.147  12.721  1.00  0.00           C  
ATOM    699  C   SER A  52      -6.279   0.196  11.355  1.00  0.00           C  
ATOM    700  O   SER A  52      -6.474  -0.683  10.513  1.00  0.00           O  
ATOM    701  CB  SER A  52      -4.188   0.112  12.727  1.00  0.00           C  
ATOM    702  OG  SER A  52      -3.578  -0.484  13.859  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.591  -2.251  12.507  1.00  0.00           H  
ATOM    704  HA  SER A  52      -6.160   0.479  13.468  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.749  -0.310  11.822  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -4.010   1.187  12.750  1.00  0.00           H  
ATOM    707  HG  SER A  52      -4.099  -1.246  14.135  1.00  0.00           H  
ATOM    708  N   GLN A  53      -6.575   1.472  11.151  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -7.089   1.942   9.873  1.00  0.00           C  
ATOM    710  C   GLN A  53      -5.942   2.218   8.912  1.00  0.00           C  
ATOM    711  O   GLN A  53      -4.836   2.558   9.331  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -7.925   3.205  10.069  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -9.398   2.926  10.309  1.00  0.00           C  
ATOM    714  CD  GLN A  53     -10.188   4.189  10.580  1.00  0.00           C  
ATOM    715  OE1 GLN A  53     -10.961   4.644   9.739  1.00  0.00           O  
ATOM    716  NE2 GLN A  53     -10.000   4.765  11.755  1.00  0.00           N  
ATOM    717  H   GLN A  53      -6.449   2.115  11.881  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -7.713   1.164   9.460  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -7.533   3.748  10.929  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -7.831   3.822   9.176  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -9.811   2.436   9.427  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -9.494   2.260  11.167  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -9.371   4.344  12.383  1.00  0.00           H  
ATOM    724 HE22 GLN A  53     -10.492   5.591  11.948  1.00  0.00           H  
ATOM    725  N   CYS A  54      -6.213   2.074   7.627  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -5.197   2.247   6.604  1.00  0.00           C  
ATOM    727  C   CYS A  54      -5.732   3.059   5.432  1.00  0.00           C  
ATOM    728  O   CYS A  54      -6.542   2.573   4.642  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -4.722   0.882   6.107  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -2.912   0.731   5.923  1.00  0.00           S  
ATOM    731  H   CYS A  54      -7.128   1.840   7.354  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -4.364   2.772   7.047  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -5.060   0.122   6.811  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -5.183   0.689   5.138  1.00  0.00           H  
ATOM    735  N   GLY A  55      -5.290   4.304   5.332  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -5.636   5.122   4.189  1.00  0.00           C  
ATOM    737  C   GLY A  55      -4.599   4.995   3.091  1.00  0.00           C  
ATOM    738  O   GLY A  55      -3.979   5.983   2.698  1.00  0.00           O  
ATOM    739  H   GLY A  55      -4.724   4.674   6.046  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -6.599   4.812   3.807  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -5.694   6.155   4.498  1.00  0.00           H  
ATOM    742  N   ALA A  56      -4.400   3.771   2.614  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -3.395   3.489   1.599  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.831   2.313   0.734  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.990   1.898   0.783  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -2.048   3.199   2.250  1.00  0.00           C  
ATOM    747  H   ALA A  56      -4.958   3.035   2.945  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -3.289   4.366   0.975  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.394   2.728   1.533  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -1.604   4.123   2.589  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -2.191   2.537   3.093  1.00  0.00           H  
ATOM    752  N   SER A  57      -2.905   1.773  -0.045  1.00  0.00           N  
ATOM    753  CA  SER A  57      -3.202   0.653  -0.922  1.00  0.00           C  
ATOM    754  C   SER A  57      -3.178  -0.660  -0.144  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.116  -1.251   0.069  1.00  0.00           O  
ATOM    756  CB  SER A  57      -2.193   0.610  -2.072  1.00  0.00           C  
ATOM    757  OG  SER A  57      -1.250   1.668  -1.961  1.00  0.00           O  
ATOM    758  H   SER A  57      -1.996   2.133  -0.028  1.00  0.00           H  
ATOM    759  HA  SER A  57      -4.194   0.801  -1.327  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -1.664  -0.343  -2.048  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -2.726   0.706  -3.018  1.00  0.00           H  
ATOM    762  HG  SER A  57      -0.700   1.523  -1.177  1.00  0.00           H  
ATOM    763  N   VAL A  58      -4.350  -1.099   0.290  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -4.484  -2.361   1.000  1.00  0.00           C  
ATOM    765  C   VAL A  58      -4.483  -3.522   0.013  1.00  0.00           C  
ATOM    766  O   VAL A  58      -5.137  -3.461  -1.031  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -5.780  -2.414   1.837  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.748  -3.587   2.803  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -5.999  -1.105   2.583  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.151  -0.551   0.134  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -3.639  -2.464   1.669  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -6.612  -2.559   1.161  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -6.641  -4.180   2.680  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -4.879  -4.195   2.602  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -5.698  -3.214   3.815  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -5.259  -0.386   2.271  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -6.986  -0.726   2.363  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -5.909  -1.278   3.645  1.00  0.00           H  
ATOM    779  N   LYS A  59      -3.741  -4.567   0.334  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -3.654  -5.735  -0.523  1.00  0.00           C  
ATOM    781  C   LYS A  59      -3.921  -6.998   0.272  1.00  0.00           C  
ATOM    782  O   LYS A  59      -3.731  -7.033   1.487  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -2.275  -5.843  -1.185  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -1.546  -4.520  -1.333  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -1.203  -4.247  -2.786  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -1.927  -3.018  -3.307  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -1.048  -2.161  -4.150  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.241  -4.561   1.185  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -4.407  -5.638  -1.292  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -1.658  -6.507  -0.580  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -2.406  -6.273  -2.178  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -2.183  -3.718  -0.960  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -0.625  -4.554  -0.750  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -0.128  -4.088  -2.873  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -1.493  -5.109  -3.387  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -2.782  -3.338  -3.902  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -2.280  -2.431  -2.458  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -0.633  -1.399  -3.580  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -1.605  -1.735  -4.925  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -0.276  -2.729  -4.566  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.367  -8.020  -0.422  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.541  -9.334   0.162  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.833 -10.354  -0.710  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.273 -10.639  -1.822  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.029  -9.676   0.280  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -6.868  -8.877   1.686  1.00  0.00           S  
ATOM    807  H   CYS A  60      -4.592  -7.887  -1.370  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.092  -9.332   1.146  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.527  -9.369  -0.639  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.127 -10.756   0.387  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.726 -10.886  -0.226  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.916 -11.777  -1.041  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.701 -13.126  -0.371  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.563 -13.221   0.850  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.569 -11.130  -1.361  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -0.690  -9.594  -2.341  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.449 -10.686   0.696  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.449 -11.937  -1.968  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.064 -10.901  -0.423  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.035 -11.847  -1.917  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.718 -14.167  -1.186  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -1.377 -15.503  -0.748  1.00  0.00           C  
ATOM    823  C   LYS A  62      -0.039 -15.878  -1.349  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.132 -15.900  -2.577  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -2.443 -16.517  -1.157  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -2.390 -17.807  -0.359  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -3.513 -17.878   0.659  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -3.007 -18.341   2.017  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -3.720 -19.555   2.492  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.963 -14.024  -2.129  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -1.288 -15.489   0.328  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -3.424 -16.063  -1.013  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -2.305 -16.758  -2.211  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -2.477 -18.650  -1.043  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -1.435 -17.860   0.164  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -3.959 -16.889   0.765  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -4.268 -18.581   0.304  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -1.942 -18.563   1.940  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -3.154 -17.539   2.741  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -4.701 -19.564   2.137  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -3.742 -19.575   3.531  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -3.233 -20.415   2.152  1.00  0.00           H  
ATOM    843  N   ASP A  63       0.901 -16.158  -0.475  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.275 -16.395  -0.866  1.00  0.00           C  
ATOM    845  C   ASP A  63       2.894 -17.463   0.018  1.00  0.00           C  
ATOM    846  O   ASP A  63       2.199 -18.120   0.798  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.084 -15.099  -0.737  1.00  0.00           C  
ATOM    848  CG  ASP A  63       3.087 -14.558   0.684  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       3.780 -15.136   1.549  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       2.397 -13.555   0.950  1.00  0.00           O  
ATOM    851  H   ASP A  63       0.664 -16.207   0.473  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.287 -16.726  -1.892  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       4.112 -15.294  -1.042  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       2.651 -14.347  -1.398  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.198 -17.625  -0.115  1.00  0.00           N  
ATOM    856  CA  ASP A  64       4.961 -18.508   0.749  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.307 -17.868   1.067  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.363 -18.483   0.902  1.00  0.00           O  
ATOM    859  CB  ASP A  64       5.158 -19.871   0.083  1.00  0.00           C  
ATOM    860  CG  ASP A  64       5.660 -20.932   1.043  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       5.703 -20.672   2.266  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       6.019 -22.034   0.576  1.00  0.00           O  
ATOM    863  H   ASP A  64       4.666 -17.136  -0.827  1.00  0.00           H  
ATOM    864  HA  ASP A  64       4.409 -18.636   1.667  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       4.205 -20.198  -0.331  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       5.882 -19.763  -0.725  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.266 -16.609   1.497  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.484 -15.892   1.857  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.174 -16.587   3.015  1.00  0.00           C  
ATOM    870  O   VAL A  65       7.568 -16.822   4.061  1.00  0.00           O  
ATOM    871  CB  VAL A  65       7.211 -14.429   2.262  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       8.509 -13.699   2.575  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       6.448 -13.698   1.175  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.394 -16.154   1.575  1.00  0.00           H  
ATOM    875  HA  VAL A  65       8.143 -15.895   1.000  1.00  0.00           H  
ATOM    876  HB  VAL A  65       6.609 -14.442   3.157  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       8.462 -12.697   2.174  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       8.649 -13.651   3.645  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       9.339 -14.227   2.126  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       7.026 -12.850   0.840  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       6.272 -14.365   0.346  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       5.503 -13.355   1.568  1.00  0.00           H  
ATOM    883  N   THR A  66       9.431 -16.928   2.818  1.00  0.00           N  
ATOM    884  CA  THR A  66      10.209 -17.589   3.844  1.00  0.00           C  
ATOM    885  C   THR A  66      11.377 -16.712   4.270  1.00  0.00           C  
ATOM    886  O   THR A  66      12.231 -16.356   3.454  1.00  0.00           O  
ATOM    887  CB  THR A  66      10.720 -18.949   3.350  1.00  0.00           C  
ATOM    888  OG1 THR A  66      10.249 -19.183   2.012  1.00  0.00           O  
ATOM    889  CG2 THR A  66      10.238 -20.059   4.269  1.00  0.00           C  
ATOM    890  H   THR A  66       9.851 -16.724   1.956  1.00  0.00           H  
ATOM    891  HA  THR A  66       9.566 -17.755   4.697  1.00  0.00           H  
ATOM    892  HB  THR A  66      11.800 -18.937   3.352  1.00  0.00           H  
ATOM    893  HG1 THR A  66       9.284 -19.208   2.013  1.00  0.00           H  
ATOM    894 HG21 THR A  66      10.790 -20.022   5.197  1.00  0.00           H  
ATOM    895 HG22 THR A  66      10.394 -21.016   3.796  1.00  0.00           H  
ATOM    896 HG23 THR A  66       9.184 -19.924   4.473  1.00  0.00           H  
ATOM    897  N   ASN A  67      11.405 -16.352   5.541  1.00  0.00           N  
ATOM    898  CA  ASN A  67      12.403 -15.422   6.036  1.00  0.00           C  
ATOM    899  C   ASN A  67      13.738 -16.104   6.284  1.00  0.00           C  
ATOM    900  O   ASN A  67      13.941 -16.760   7.309  1.00  0.00           O  
ATOM    901  CB  ASN A  67      11.937 -14.741   7.318  1.00  0.00           C  
ATOM    902  CG  ASN A  67      12.872 -13.617   7.719  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      13.328 -12.847   6.874  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      13.176 -13.524   8.999  1.00  0.00           N  
ATOM    905  H   ASN A  67      10.741 -16.732   6.166  1.00  0.00           H  
ATOM    906  HA  ASN A  67      12.541 -14.667   5.277  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      10.938 -14.335   7.162  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      11.903 -15.478   8.120  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      12.783 -14.183   9.620  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      13.779 -12.802   9.285  1.00  0.00           H  
ATOM    911  N   THR A  68      14.642 -15.936   5.339  1.00  0.00           N  
ATOM    912  CA  THR A  68      16.004 -16.414   5.479  1.00  0.00           C  
ATOM    913  C   THR A  68      16.807 -15.444   6.346  1.00  0.00           C  
ATOM    914  O   THR A  68      17.832 -15.791   6.932  1.00  0.00           O  
ATOM    915  CB  THR A  68      16.660 -16.563   4.087  1.00  0.00           C  
ATOM    916  OG1 THR A  68      16.017 -17.615   3.355  1.00  0.00           O  
ATOM    917  CG2 THR A  68      18.145 -16.857   4.194  1.00  0.00           C  
ATOM    918  H   THR A  68      14.378 -15.490   4.509  1.00  0.00           H  
ATOM    919  HA  THR A  68      15.975 -17.378   5.958  1.00  0.00           H  
ATOM    920  HB  THR A  68      16.532 -15.635   3.550  1.00  0.00           H  
ATOM    921  HG1 THR A  68      16.570 -18.413   3.392  1.00  0.00           H  
ATOM    922 HG21 THR A  68      18.706 -16.014   3.819  1.00  0.00           H  
ATOM    923 HG22 THR A  68      18.379 -17.735   3.611  1.00  0.00           H  
ATOM    924 HG23 THR A  68      18.402 -17.030   5.228  1.00  0.00           H  
ATOM    925  N   GLY A  69      16.300 -14.227   6.446  1.00  0.00           N  
ATOM    926  CA  GLY A  69      16.980 -13.190   7.190  1.00  0.00           C  
ATOM    927  C   GLY A  69      16.820 -11.844   6.530  1.00  0.00           C  
ATOM    928  O   GLY A  69      17.799 -11.152   6.251  1.00  0.00           O  
ATOM    929  H   GLY A  69      15.446 -14.034   6.013  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      16.569 -13.144   8.189  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      18.031 -13.430   7.250  1.00  0.00           H  
ATOM    932  N   ASN A  70      15.580 -11.473   6.269  1.00  0.00           N  
ATOM    933  CA  ASN A  70      15.289 -10.230   5.580  1.00  0.00           C  
ATOM    934  C   ASN A  70      14.617  -9.251   6.526  1.00  0.00           C  
ATOM    935  O   ASN A  70      13.773  -9.640   7.338  1.00  0.00           O  
ATOM    936  CB  ASN A  70      14.397 -10.485   4.362  1.00  0.00           C  
ATOM    937  CG  ASN A  70      15.053 -10.043   3.067  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      15.911  -9.162   3.067  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      14.663 -10.656   1.958  1.00  0.00           N  
ATOM    940  H   ASN A  70      14.833 -12.041   6.568  1.00  0.00           H  
ATOM    941  HA  ASN A  70      16.226  -9.809   5.250  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      14.181 -11.551   4.302  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      13.464  -9.936   4.488  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      13.969 -11.353   2.025  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      15.081 -10.386   1.109  1.00  0.00           H  
ATOM    946  N   SER A  71      15.002  -7.987   6.428  1.00  0.00           N  
ATOM    947  CA  SER A  71      14.437  -6.944   7.271  1.00  0.00           C  
ATOM    948  C   SER A  71      12.938  -6.812   7.022  1.00  0.00           C  
ATOM    949  O   SER A  71      12.137  -6.853   7.953  1.00  0.00           O  
ATOM    950  CB  SER A  71      15.149  -5.619   6.998  1.00  0.00           C  
ATOM    951  OG  SER A  71      16.292  -5.828   6.179  1.00  0.00           O  
ATOM    952  H   SER A  71      15.685  -7.743   5.768  1.00  0.00           H  
ATOM    953  HA  SER A  71      14.597  -7.226   8.301  1.00  0.00           H  
ATOM    954  HB2 SER A  71      14.463  -4.941   6.489  1.00  0.00           H  
ATOM    955  HB3 SER A  71      15.462  -5.177   7.943  1.00  0.00           H  
ATOM    956  HG  SER A  71      17.005  -6.214   6.714  1.00  0.00           H  
ATOM    957  N   PHE A  72      12.567  -6.680   5.759  1.00  0.00           N  
ATOM    958  CA  PHE A  72      11.165  -6.618   5.386  1.00  0.00           C  
ATOM    959  C   PHE A  72      10.822  -7.810   4.499  1.00  0.00           C  
ATOM    960  O   PHE A  72      11.671  -8.299   3.751  1.00  0.00           O  
ATOM    961  CB  PHE A  72      10.851  -5.278   4.698  1.00  0.00           C  
ATOM    962  CG  PHE A  72      10.734  -5.345   3.199  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      11.867  -5.289   2.399  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       9.494  -5.457   2.592  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      11.761  -5.347   1.024  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       9.384  -5.515   1.219  1.00  0.00           C  
ATOM    967  CZ  PHE A  72      10.518  -5.459   0.432  1.00  0.00           C  
ATOM    968  H   PHE A  72      13.250  -6.638   5.059  1.00  0.00           H  
ATOM    969  HA  PHE A  72      10.585  -6.689   6.295  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       9.908  -4.902   5.097  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      11.643  -4.571   4.947  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      12.838  -5.203   2.862  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       8.605  -5.499   3.204  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      12.650  -5.301   0.413  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       8.412  -5.605   0.756  1.00  0.00           H  
ATOM    976  HZ  PHE A  72      10.433  -5.506  -0.644  1.00  0.00           H  
ATOM    977  N   LEU A  73       9.591  -8.282   4.597  1.00  0.00           N  
ATOM    978  CA  LEU A  73       9.178  -9.478   3.879  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.809  -9.162   2.432  1.00  0.00           C  
ATOM    980  O   LEU A  73       7.709  -8.690   2.146  1.00  0.00           O  
ATOM    981  CB  LEU A  73       7.998 -10.147   4.592  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.925  -9.193   5.126  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.576  -9.511   4.503  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       6.846  -9.272   6.643  1.00  0.00           C  
ATOM    985  H   LEU A  73       8.940  -7.815   5.163  1.00  0.00           H  
ATOM    986  HA  LEU A  73      10.013 -10.160   3.878  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       7.521 -10.828   3.887  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       8.393 -10.714   5.435  1.00  0.00           H  
ATOM    989  HG  LEU A  73       7.187  -8.180   4.855  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       5.568  -9.179   3.474  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       5.408 -10.577   4.538  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       4.796  -9.004   5.051  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       6.750  -8.276   7.053  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       5.989  -9.862   6.929  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       7.744  -9.733   7.027  1.00  0.00           H  
ATOM    996  N   ILE A  74       9.739  -9.403   1.522  1.00  0.00           N  
ATOM    997  CA  ILE A  74       9.446  -9.304   0.106  1.00  0.00           C  
ATOM    998  C   ILE A  74       8.511 -10.434  -0.293  1.00  0.00           C  
ATOM    999  O   ILE A  74       8.800 -11.603  -0.047  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.719  -9.362  -0.767  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      11.928  -8.802  -0.006  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.501  -8.600  -2.064  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      13.242  -8.990  -0.731  1.00  0.00           C  
ATOM   1004  H   ILE A  74      10.640  -9.648   1.812  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.952  -8.358  -0.070  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.909 -10.395  -1.017  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      11.772  -7.735   0.152  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74      11.993  -9.307   0.958  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      11.454  -8.433  -2.549  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74       9.862  -9.175  -2.717  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74      10.036  -7.648  -1.851  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      13.932  -9.522  -0.093  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      13.076  -9.557  -1.635  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      13.655  -8.024  -0.982  1.00  0.00           H  
ATOM   1015  N   ILE A  75       7.399 -10.084  -0.910  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       6.377 -11.055  -1.245  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.601 -11.591  -2.648  1.00  0.00           C  
ATOM   1018  O   ILE A  75       7.074 -10.880  -3.535  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.959 -10.438  -1.157  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.826  -9.571   0.095  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.887 -11.521  -1.168  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.885  -8.401  -0.082  1.00  0.00           C  
ATOM   1023  H   ILE A  75       7.266  -9.144  -1.164  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       6.440 -11.870  -0.539  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.812  -9.817  -2.029  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       4.453 -10.194   0.908  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.811  -9.185   0.355  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       4.175 -12.321  -0.500  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       2.946 -11.101  -0.842  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       3.777 -11.912  -2.169  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       4.452  -7.517  -0.335  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       3.186  -8.619  -0.876  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       3.345  -8.232   0.836  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.268 -12.855  -2.838  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.374 -13.490  -4.144  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.224 -13.047  -5.042  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.140 -13.448  -6.203  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.355 -15.010  -3.983  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       7.107 -15.725  -5.087  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       7.619 -15.101  -6.019  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       7.171 -17.043  -4.998  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.942 -13.380  -2.079  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.309 -13.191  -4.591  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       6.810 -15.266  -3.027  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       5.320 -15.349  -3.990  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       6.736 -17.480  -4.233  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       7.657 -17.534  -5.703  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.360 -12.200  -4.484  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.149 -11.741  -5.150  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.208 -12.911  -5.382  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.395 -13.230  -4.519  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.477 -11.022  -6.454  1.00  0.00           C  
ATOM   1053  H   ALA A  77       4.548 -11.871  -3.582  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.662 -11.035  -4.491  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       4.319 -11.502  -6.926  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       2.621 -11.064  -7.111  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       3.719  -9.988  -6.245  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.361 -13.561  -6.533  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       1.553 -14.717  -6.903  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.061 -14.422  -6.771  1.00  0.00           C  
ATOM   1061  O   ALA A  78      -0.550 -13.836  -7.668  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       1.940 -15.930  -6.062  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.059 -13.257  -7.151  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       1.769 -14.948  -7.936  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       3.007 -15.931  -5.896  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       1.429 -15.887  -5.113  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       1.656 -16.833  -6.583  1.00  0.00           H  
ATOM   1068  N   ASN A  79      -0.513 -14.797  -5.637  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.937 -14.647  -5.416  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -2.229 -13.309  -4.755  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.461 -13.248  -3.554  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -2.452 -15.780  -4.524  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -2.027 -17.154  -5.002  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -2.688 -17.761  -5.842  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79      -0.920 -17.654  -4.471  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.047 -15.164  -4.908  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -2.437 -14.691  -6.372  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -2.071 -15.628  -3.514  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -3.541 -15.741  -4.505  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79      -0.438 -17.112  -3.802  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79      -0.623 -18.549  -4.762  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -2.229 -12.241  -5.528  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.448 -10.918  -4.963  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.753 -10.322  -5.473  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -4.025 -10.325  -6.675  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.278  -9.990  -5.301  1.00  0.00           C  
ATOM   1087  SG  CYS A  80       0.122 -10.092  -4.135  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -2.079 -12.337  -6.493  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.510 -11.023  -3.892  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.916 -10.242  -6.298  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.645  -8.964  -5.312  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.564  -9.836  -4.546  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.832  -9.205  -4.873  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.027  -7.966  -4.014  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.387  -7.825  -2.969  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.040 -10.151  -4.666  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.675 -10.504  -6.001  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.636 -11.413  -3.914  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.300  -9.903  -3.599  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.801  -8.913  -5.913  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.778  -9.629  -4.074  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -6.901 -10.757  -6.711  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -8.338 -11.346  -5.872  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -8.235  -9.656  -6.367  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -5.585 -11.606  -4.070  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -6.824 -11.281  -2.859  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -7.213 -12.251  -4.279  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -6.892  -7.069  -4.463  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -7.197  -5.859  -3.719  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -8.699  -5.610  -3.711  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -9.356  -5.939  -2.703  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -6.462  -4.668  -4.320  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -9.227  -5.114  -4.729  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.343  -7.229  -5.316  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -6.855  -5.992  -2.703  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -5.935  -4.138  -3.541  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -5.757  -5.017  -5.060  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -7.176  -4.005  -4.789  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -9.579   6.679   7.380  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.594   5.878   6.623  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.160   4.499   6.316  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.362   4.276   6.445  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.296   5.759   7.411  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.047   7.364   6.749  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.108   7.198   8.149  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.307   6.053   7.792  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.380   6.386   5.696  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.968   6.742   7.713  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.462   5.148   8.286  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.541   5.301   6.789  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.297   3.579   5.912  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.716   2.218   5.632  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.383   1.309   6.808  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.217   0.999   7.049  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.039   1.680   4.359  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.285   2.725   3.724  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.074   1.133   3.389  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.352   3.820   5.794  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.787   2.221   5.477  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.369   0.880   4.635  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.464   2.873   4.214  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.025   0.055   3.382  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -8.873   1.509   2.396  1.00  0.00           H  
ATOM     26 HG23 THR A   2     -10.059   1.447   3.700  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.401   0.901   7.548  1.00  0.00           N  
ATOM     28  CA  THR A   3      -9.208   0.048   8.708  1.00  0.00           C  
ATOM     29  C   THR A   3      -9.004  -1.403   8.286  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.814  -1.970   7.549  1.00  0.00           O  
ATOM     31  CB  THR A   3     -10.406   0.138   9.672  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.832   1.503   9.794  1.00  0.00           O  
ATOM     33  CG2 THR A   3     -10.045  -0.412  11.046  1.00  0.00           C  
ATOM     34  H   THR A   3     -10.315   1.183   7.307  1.00  0.00           H  
ATOM     35  HA  THR A   3      -8.325   0.390   9.231  1.00  0.00           H  
ATOM     36  HB  THR A   3     -11.218  -0.450   9.266  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -11.245   1.788   8.964  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.661   0.385  11.664  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -9.293  -1.182  10.943  1.00  0.00           H  
ATOM     40 HG23 THR A   3     -10.927  -0.833  11.507  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.906  -1.987   8.740  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.587  -3.368   8.433  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.365  -4.307   9.345  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.951  -4.576  10.471  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.076  -3.652   8.589  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.251  -2.567   7.895  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -5.732  -5.024   8.026  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.821  -2.492   8.389  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.294  -1.473   9.315  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.868  -3.558   7.407  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.840  -3.655   9.643  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.237  -2.774   6.825  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.729  -1.603   8.072  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.138  -4.906   7.130  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.172  -5.584   8.759  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -6.643  -5.553   7.787  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.323  -3.433   8.201  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.300  -1.700   7.867  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.816  -2.287   9.448  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.502  -4.779   8.864  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -10.291  -5.717   9.627  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.200  -7.119   9.061  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.654  -7.310   7.972  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.810  -4.490   7.981  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -9.937  -5.726  10.648  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -11.323  -5.400   9.615  1.00  0.00           H  
ATOM     67  N   PRO A   6     -10.732  -8.123   9.770  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -10.705  -9.516   9.314  1.00  0.00           C  
ATOM     69  C   PRO A   6     -11.639  -9.740   8.130  1.00  0.00           C  
ATOM     70  O   PRO A   6     -11.548 -10.744   7.422  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -11.191 -10.299  10.536  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -12.034  -9.331  11.295  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -11.407  -7.981  11.075  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -9.707  -9.829   9.050  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -11.751 -11.189  10.251  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -10.329 -10.564  11.148  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -13.032  -9.326  10.857  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -12.078  -9.583  12.355  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -12.161  -7.193  11.060  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -10.665  -7.781  11.847  1.00  0.00           H  
ATOM     81  N   ASN A   7     -12.530  -8.788   7.914  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -13.484  -8.869   6.825  1.00  0.00           C  
ATOM     83  C   ASN A   7     -13.109  -7.881   5.734  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.943  -7.121   5.246  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -14.901  -8.596   7.331  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -15.545  -9.816   7.962  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -16.466  -9.697   8.770  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -15.066 -10.998   7.606  1.00  0.00           N  
ATOM     89  H   ASN A   7     -12.541  -8.002   8.503  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -13.439  -9.869   6.419  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.859  -7.799   8.074  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -15.515  -8.272   6.491  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -14.328 -11.027   6.963  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -15.476 -11.806   7.999  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.834  -7.878   5.381  1.00  0.00           N  
ATOM     96  CA  THR A   8     -11.330  -7.007   4.335  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.794  -7.492   2.965  1.00  0.00           C  
ATOM     98  O   THR A   8     -12.569  -6.818   2.282  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.795  -6.968   4.374  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -9.323  -7.951   5.307  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -9.295  -5.590   4.779  1.00  0.00           C  
ATOM    102  H   THR A   8     -11.207  -8.476   5.842  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.705  -6.012   4.510  1.00  0.00           H  
ATOM    104  HB  THR A   8      -9.415  -7.201   3.388  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -9.181  -7.536   6.169  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -8.292  -5.670   5.169  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -9.946  -5.180   5.539  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -9.295  -4.939   3.918  1.00  0.00           H  
ATOM    109  N   CYS A   9     -11.334  -8.670   2.581  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -11.726  -9.270   1.318  1.00  0.00           C  
ATOM    111  C   CYS A   9     -12.374 -10.629   1.569  1.00  0.00           C  
ATOM    112  O   CYS A   9     -11.826 -11.466   2.288  1.00  0.00           O  
ATOM    113  CB  CYS A   9     -10.511  -9.417   0.399  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -9.131  -8.289   0.792  1.00  0.00           S  
ATOM    115  H   CYS A   9     -10.703  -9.151   3.160  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -12.448  -8.619   0.850  1.00  0.00           H  
ATOM    117  HB2 CYS A   9     -10.148 -10.442   0.469  1.00  0.00           H  
ATOM    118  HB3 CYS A   9     -10.829  -9.228  -0.626  1.00  0.00           H  
ATOM    119  N   SER A  10     -13.552 -10.835   0.996  1.00  0.00           N  
ATOM    120  CA  SER A  10     -14.281 -12.084   1.168  1.00  0.00           C  
ATOM    121  C   SER A  10     -13.801 -13.136   0.169  1.00  0.00           C  
ATOM    122  O   SER A  10     -14.440 -13.372  -0.858  1.00  0.00           O  
ATOM    123  CB  SER A  10     -15.779 -11.830   1.002  1.00  0.00           C  
ATOM    124  OG  SER A  10     -16.065 -10.441   1.087  1.00  0.00           O  
ATOM    125  H   SER A  10     -13.946 -10.128   0.442  1.00  0.00           H  
ATOM    126  HA  SER A  10     -14.094 -12.442   2.170  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -16.099 -12.202   0.029  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -16.320 -12.355   1.788  1.00  0.00           H  
ATOM    129  HG  SER A  10     -16.021 -10.164   2.010  1.00  0.00           H  
ATOM    130  N   ILE A  11     -12.667 -13.757   0.472  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -12.084 -14.771  -0.397  1.00  0.00           C  
ATOM    132  C   ILE A  11     -11.407 -15.850   0.434  1.00  0.00           C  
ATOM    133  O   ILE A  11     -11.668 -15.977   1.633  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -11.049 -14.165  -1.375  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.389 -12.922  -0.766  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -11.710 -13.824  -2.706  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.430 -12.217  -1.701  1.00  0.00           C  
ATOM    138  H   ILE A  11     -12.207 -13.534   1.310  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.878 -15.220  -0.974  1.00  0.00           H  
ATOM    140  HB  ILE A  11     -10.289 -14.910  -1.562  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -11.173 -12.219  -0.485  1.00  0.00           H  
ATOM    142 HG13 ILE A  11      -9.838 -13.227   0.124  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -11.206 -14.347  -3.504  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -12.749 -14.122  -2.679  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -11.646 -12.760  -2.876  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -9.772 -12.329  -2.719  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -9.389 -11.168  -1.449  1.00  0.00           H  
ATOM    148 HD13 ILE A  11      -8.444 -12.648  -1.602  1.00  0.00           H  
ATOM    149  N   ASP A  12     -10.543 -16.618  -0.214  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -9.750 -17.643   0.456  1.00  0.00           C  
ATOM    151  C   ASP A  12      -8.860 -17.001   1.524  1.00  0.00           C  
ATOM    152  O   ASP A  12      -8.669 -15.784   1.524  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -8.910 -18.385  -0.592  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -7.947 -19.394   0.000  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -8.312 -20.084   0.978  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -6.816 -19.497  -0.511  1.00  0.00           O  
ATOM    157  H   ASP A  12     -10.434 -16.493  -1.180  1.00  0.00           H  
ATOM    158  HA  ASP A  12     -10.427 -18.336   0.931  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -9.585 -18.909  -1.268  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -8.335 -17.651  -1.156  1.00  0.00           H  
ATOM    161  N   ASP A  13      -8.335 -17.817   2.435  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -7.511 -17.327   3.539  1.00  0.00           C  
ATOM    163  C   ASP A  13      -6.336 -16.503   3.025  1.00  0.00           C  
ATOM    164  O   ASP A  13      -5.349 -17.042   2.522  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -6.996 -18.492   4.385  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -6.537 -18.049   5.761  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -6.965 -16.969   6.221  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -5.755 -18.783   6.398  1.00  0.00           O  
ATOM    169  H   ASP A  13      -8.493 -18.785   2.350  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -8.130 -16.695   4.155  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -7.797 -19.223   4.501  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -6.157 -18.958   3.868  1.00  0.00           H  
ATOM    173  N   TYR A  14      -6.462 -15.193   3.150  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.453 -14.270   2.664  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.942 -13.407   3.806  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.545 -13.368   4.880  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -6.041 -13.375   1.570  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.838 -13.906   0.170  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.572 -13.950  -0.394  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.909 -14.361  -0.585  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.377 -14.437  -1.670  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.724 -14.849  -1.865  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.455 -14.883  -2.403  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.262 -15.369  -3.678  1.00  0.00           O  
ATOM    185  H   TYR A  14      -7.264 -14.833   3.583  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.634 -14.844   2.257  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -7.111 -13.268   1.748  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.575 -12.392   1.638  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -3.728 -13.592   0.179  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.904 -14.329  -0.163  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.380 -14.463  -2.089  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.571 -15.199  -2.436  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.996 -15.959  -3.912  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.832 -12.727   3.580  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -3.302 -11.801   4.564  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.401 -10.381   4.030  1.00  0.00           C  
ATOM    197  O   LYS A  15      -3.136 -10.136   2.852  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.846 -12.128   4.913  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -1.465 -13.581   4.692  1.00  0.00           C  
ATOM    200  CD  LYS A  15      -0.048 -13.700   4.157  1.00  0.00           C  
ATOM    201  CE  LYS A  15       0.708 -14.835   4.822  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       1.100 -14.507   6.218  1.00  0.00           N  
ATOM    203  H   LYS A  15      -3.358 -12.841   2.726  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -3.910 -11.883   5.454  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -1.198 -11.507   4.294  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -1.683 -11.887   5.963  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -1.535 -14.115   5.639  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -2.155 -14.024   3.973  1.00  0.00           H  
ATOM    209  HD2 LYS A  15      -0.089 -13.884   3.084  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       0.481 -12.766   4.346  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       0.074 -15.722   4.833  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       1.608 -15.046   4.244  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       0.425 -13.831   6.635  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       2.054 -14.085   6.234  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       1.107 -15.375   6.800  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.809  -9.435   4.880  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.932  -8.032   4.501  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.569  -7.365   4.401  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.739  -7.478   5.306  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.756  -7.411   5.641  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.183  -8.551   6.510  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.189  -9.648   6.277  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.460  -7.918   3.565  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.175  -6.677   6.200  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.648  -6.953   5.214  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -5.110  -8.234   7.551  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.196  -8.875   6.275  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.337  -9.566   6.953  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.666 -10.622   6.384  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.334  -6.682   3.297  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.056  -6.040   3.062  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.240  -4.558   2.791  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.126  -4.168   2.033  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.352  -6.698   1.885  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.346  -7.981   2.252  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       1.621  -7.968   2.793  1.00  0.00           C  
ATOM    237  CD2 TYR A  17      -0.273  -9.207   2.059  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       2.261  -9.139   3.132  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       0.360 -10.382   2.395  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.629 -10.346   2.929  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.268 -11.518   3.262  1.00  0.00           O  
ATOM    242  H   TYR A  17      -3.043  -6.610   2.616  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.452  -6.160   3.950  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -1.089  -6.910   1.110  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.386  -6.002   1.485  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       2.114  -7.021   2.954  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      -1.267  -9.234   1.640  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       3.257  -9.107   3.547  1.00  0.00           H  
ATOM    249  HE2 TYR A  17      -0.142 -11.325   2.236  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.096 -11.579   2.773  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.401  -3.747   3.411  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.453  -2.305   3.226  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.694  -1.841   2.341  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.866  -1.974   2.703  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.397  -1.587   4.575  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -1.961  -1.642   5.507  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.276  -4.130   4.009  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.385  -2.066   2.738  1.00  0.00           H  
ATOM    259  HB2 CYS A  18       0.383  -2.048   5.181  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -0.134  -0.544   4.402  1.00  0.00           H  
ATOM    261  N   CYS A  19       0.352  -1.319   1.175  1.00  0.00           N  
ATOM    262  CA  CYS A  19       1.340  -0.800   0.242  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.694   0.233  -0.672  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.505   0.182  -0.917  1.00  0.00           O  
ATOM    265  CB  CYS A  19       1.935  -1.939  -0.590  1.00  0.00           C  
ATOM    266  SG  CYS A  19       0.803  -3.345  -0.842  1.00  0.00           S  
ATOM    267  H   CYS A  19      -0.601  -1.291   0.922  1.00  0.00           H  
ATOM    268  HA  CYS A  19       2.123  -0.325   0.814  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       2.218  -1.544  -1.565  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       2.831  -2.303  -0.087  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.480   1.176  -1.170  1.00  0.00           N  
ATOM    272  CA  GLN A  20       0.947   2.194  -2.060  1.00  0.00           C  
ATOM    273  C   GLN A  20       0.821   1.642  -3.471  1.00  0.00           C  
ATOM    274  O   GLN A  20       1.819   1.470  -4.171  1.00  0.00           O  
ATOM    275  CB  GLN A  20       1.844   3.431  -2.064  1.00  0.00           C  
ATOM    276  CG  GLN A  20       1.080   4.737  -2.213  1.00  0.00           C  
ATOM    277  CD  GLN A  20       1.976   5.884  -2.632  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       2.815   6.343  -1.859  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       1.812   6.351  -3.857  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.433   1.183  -0.944  1.00  0.00           H  
ATOM    281  HA  GLN A  20      -0.035   2.470  -1.703  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       2.395   3.459  -1.124  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       2.545   3.345  -2.894  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       0.302   4.606  -2.966  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       0.616   4.984  -1.258  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       1.131   5.933  -4.425  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       2.383   7.094  -4.150  1.00  0.00           H  
ATOM    288  N   SER A  21      -0.406   1.358  -3.873  1.00  0.00           N  
ATOM    289  CA  SER A  21      -0.673   0.831  -5.207  1.00  0.00           C  
ATOM    290  C   SER A  21      -1.692   1.693  -5.940  1.00  0.00           C  
ATOM    291  O   SER A  21      -1.723   1.729  -7.173  1.00  0.00           O  
ATOM    292  CB  SER A  21      -1.175  -0.609  -5.111  1.00  0.00           C  
ATOM    293  OG  SER A  21      -0.548  -1.297  -4.043  1.00  0.00           O  
ATOM    294  H   SER A  21      -1.155   1.490  -3.249  1.00  0.00           H  
ATOM    295  HA  SER A  21       0.253   0.847  -5.756  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -2.252  -0.600  -4.944  1.00  0.00           H  
ATOM    297  HB3 SER A  21      -0.955  -1.126  -6.044  1.00  0.00           H  
ATOM    298  HG  SER A  21      -0.630  -0.779  -3.235  1.00  0.00           H  
ATOM    299  N   MET A  22      -2.527   2.385  -5.181  1.00  0.00           N  
ATOM    300  CA  MET A  22      -3.558   3.224  -5.766  1.00  0.00           C  
ATOM    301  C   MET A  22      -3.094   4.677  -5.845  1.00  0.00           C  
ATOM    302  O   MET A  22      -2.332   5.042  -6.736  1.00  0.00           O  
ATOM    303  CB  MET A  22      -4.860   3.114  -4.965  1.00  0.00           C  
ATOM    304  CG  MET A  22      -6.107   3.403  -5.787  1.00  0.00           C  
ATOM    305  SD  MET A  22      -5.853   3.159  -7.558  1.00  0.00           S  
ATOM    306  CE  MET A  22      -6.158   1.399  -7.704  1.00  0.00           C  
ATOM    307  H   MET A  22      -2.449   2.328  -4.206  1.00  0.00           H  
ATOM    308  HA  MET A  22      -3.739   2.867  -6.770  1.00  0.00           H  
ATOM    309  HB2 MET A  22      -4.935   2.102  -4.567  1.00  0.00           H  
ATOM    310  HB3 MET A  22      -4.818   3.826  -4.141  1.00  0.00           H  
ATOM    311  HG2 MET A  22      -6.908   2.742  -5.454  1.00  0.00           H  
ATOM    312  HG3 MET A  22      -6.411   4.435  -5.615  1.00  0.00           H  
ATOM    313  HE1 MET A  22      -5.365   0.854  -7.213  1.00  0.00           H  
ATOM    314  HE2 MET A  22      -7.102   1.158  -7.238  1.00  0.00           H  
ATOM    315  HE3 MET A  22      -6.190   1.124  -8.749  1.00  0.00           H  
ATOM    316  N   SER A  23      -3.538   5.499  -4.905  1.00  0.00           N  
ATOM    317  CA  SER A  23      -3.208   6.915  -4.914  1.00  0.00           C  
ATOM    318  C   SER A  23      -2.524   7.328  -3.615  1.00  0.00           C  
ATOM    319  O   SER A  23      -2.651   6.657  -2.590  1.00  0.00           O  
ATOM    320  CB  SER A  23      -4.476   7.738  -5.133  1.00  0.00           C  
ATOM    321  OG  SER A  23      -5.440   6.986  -5.857  1.00  0.00           O  
ATOM    322  H   SER A  23      -4.100   5.145  -4.177  1.00  0.00           H  
ATOM    323  HA  SER A  23      -2.529   7.093  -5.735  1.00  0.00           H  
ATOM    324  HB2 SER A  23      -4.894   8.018  -4.166  1.00  0.00           H  
ATOM    325  HB3 SER A  23      -4.228   8.637  -5.696  1.00  0.00           H  
ATOM    326  HG  SER A  23      -4.986   6.310  -6.368  1.00  0.00           H  
ATOM    327  N   GLY A  24      -1.786   8.424  -3.667  1.00  0.00           N  
ATOM    328  CA  GLY A  24      -1.113   8.920  -2.488  1.00  0.00           C  
ATOM    329  C   GLY A  24       0.059   9.810  -2.837  1.00  0.00           C  
ATOM    330  O   GLY A  24       0.057  10.452  -3.889  1.00  0.00           O  
ATOM    331  H   GLY A  24      -1.687   8.899  -4.527  1.00  0.00           H  
ATOM    332  HA2 GLY A  24      -1.817   9.483  -1.892  1.00  0.00           H  
ATOM    333  HA3 GLY A  24      -0.755   8.082  -1.909  1.00  0.00           H  
ATOM    334  N   PRO A  25       1.079   9.865  -1.973  1.00  0.00           N  
ATOM    335  CA  PRO A  25       2.268  10.689  -2.202  1.00  0.00           C  
ATOM    336  C   PRO A  25       3.072  10.225  -3.414  1.00  0.00           C  
ATOM    337  O   PRO A  25       3.637   9.129  -3.417  1.00  0.00           O  
ATOM    338  CB  PRO A  25       3.094  10.511  -0.917  1.00  0.00           C  
ATOM    339  CG  PRO A  25       2.148   9.940   0.085  1.00  0.00           C  
ATOM    340  CD  PRO A  25       1.158   9.131  -0.701  1.00  0.00           C  
ATOM    341  HA  PRO A  25       2.008  11.730  -2.325  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       3.953   9.861  -1.079  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.413  11.494  -0.570  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       2.704   9.267   0.738  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       1.656  10.721   0.664  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       1.501   8.106  -0.838  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       0.185   9.144  -0.210  1.00  0.00           H  
ATOM    348  N   ALA A  26       3.097  11.047  -4.454  1.00  0.00           N  
ATOM    349  CA  ALA A  26       3.911  10.763  -5.629  1.00  0.00           C  
ATOM    350  C   ALA A  26       5.362  11.142  -5.358  1.00  0.00           C  
ATOM    351  O   ALA A  26       5.632  12.162  -4.719  1.00  0.00           O  
ATOM    352  CB  ALA A  26       3.380  11.518  -6.836  1.00  0.00           C  
ATOM    353  H   ALA A  26       2.552  11.864  -4.433  1.00  0.00           H  
ATOM    354  HA  ALA A  26       3.852   9.702  -5.831  1.00  0.00           H  
ATOM    355  HB1 ALA A  26       3.784  12.521  -6.840  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       3.678  11.008  -7.741  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       2.303  11.565  -6.788  1.00  0.00           H  
ATOM    358  N   GLY A  27       6.289  10.320  -5.830  1.00  0.00           N  
ATOM    359  CA  GLY A  27       7.693  10.545  -5.550  1.00  0.00           C  
ATOM    360  C   GLY A  27       8.383  11.351  -6.633  1.00  0.00           C  
ATOM    361  O   GLY A  27       8.957  12.410  -6.363  1.00  0.00           O  
ATOM    362  H   GLY A  27       6.020   9.553  -6.382  1.00  0.00           H  
ATOM    363  HA2 GLY A  27       7.785  11.072  -4.613  1.00  0.00           H  
ATOM    364  HA3 GLY A  27       8.186   9.590  -5.459  1.00  0.00           H  
ATOM    365  N   SER A  28       8.333  10.853  -7.858  1.00  0.00           N  
ATOM    366  CA  SER A  28       8.993  11.502  -8.978  1.00  0.00           C  
ATOM    367  C   SER A  28       8.133  11.438 -10.238  1.00  0.00           C  
ATOM    368  O   SER A  28       7.613  10.379 -10.588  1.00  0.00           O  
ATOM    369  CB  SER A  28      10.355  10.849  -9.238  1.00  0.00           C  
ATOM    370  OG  SER A  28      11.206  10.978  -8.108  1.00  0.00           O  
ATOM    371  H   SER A  28       7.839  10.015  -8.015  1.00  0.00           H  
ATOM    372  HA  SER A  28       9.150  12.537  -8.715  1.00  0.00           H  
ATOM    373  HB2 SER A  28      10.207   9.790  -9.453  1.00  0.00           H  
ATOM    374  HB3 SER A  28      10.825  11.332 -10.094  1.00  0.00           H  
ATOM    375  HG  SER A  28      10.968  11.777  -7.621  1.00  0.00           H  
ATOM    376  N   PRO A  29       7.948  12.583 -10.914  1.00  0.00           N  
ATOM    377  CA  PRO A  29       7.226  12.645 -12.184  1.00  0.00           C  
ATOM    378  C   PRO A  29       8.120  12.273 -13.371  1.00  0.00           C  
ATOM    379  O   PRO A  29       9.300  12.633 -13.412  1.00  0.00           O  
ATOM    380  CB  PRO A  29       6.803  14.108 -12.261  1.00  0.00           C  
ATOM    381  CG  PRO A  29       7.861  14.854 -11.521  1.00  0.00           C  
ATOM    382  CD  PRO A  29       8.416  13.912 -10.482  1.00  0.00           C  
ATOM    383  HA  PRO A  29       6.353  12.010 -12.177  1.00  0.00           H  
ATOM    384  HB2 PRO A  29       6.713  14.449 -13.292  1.00  0.00           H  
ATOM    385  HB3 PRO A  29       5.858  14.228 -11.731  1.00  0.00           H  
ATOM    386  HG2 PRO A  29       8.658  15.099 -12.222  1.00  0.00           H  
ATOM    387  HG3 PRO A  29       7.460  15.758 -11.061  1.00  0.00           H  
ATOM    388  HD2 PRO A  29       9.504  13.966 -10.445  1.00  0.00           H  
ATOM    389  HD3 PRO A  29       7.991  14.142  -9.505  1.00  0.00           H  
ATOM    390  N   GLY A  30       7.556  11.562 -14.336  1.00  0.00           N  
ATOM    391  CA  GLY A  30       8.320  11.126 -15.491  1.00  0.00           C  
ATOM    392  C   GLY A  30       8.290  12.140 -16.620  1.00  0.00           C  
ATOM    393  O   GLY A  30       7.785  11.855 -17.706  1.00  0.00           O  
ATOM    394  H   GLY A  30       6.599  11.332 -14.267  1.00  0.00           H  
ATOM    395  HA2 GLY A  30       9.345  10.965 -15.192  1.00  0.00           H  
ATOM    396  HA3 GLY A  30       7.909  10.193 -15.850  1.00  0.00           H  
ATOM    397  N   LEU A  31       8.831  13.324 -16.359  1.00  0.00           N  
ATOM    398  CA  LEU A  31       8.852  14.400 -17.349  1.00  0.00           C  
ATOM    399  C   LEU A  31      10.011  14.224 -18.326  1.00  0.00           C  
ATOM    400  O   LEU A  31       9.999  14.769 -19.432  1.00  0.00           O  
ATOM    401  CB  LEU A  31       8.955  15.762 -16.650  1.00  0.00           C  
ATOM    402  CG  LEU A  31      10.228  15.978 -15.826  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      10.917  17.270 -16.234  1.00  0.00           C  
ATOM    404  CD2 LEU A  31       9.907  15.992 -14.340  1.00  0.00           C  
ATOM    405  H   LEU A  31       9.224  13.482 -15.476  1.00  0.00           H  
ATOM    406  HA  LEU A  31       7.923  14.359 -17.900  1.00  0.00           H  
ATOM    407  HB2 LEU A  31       8.914  16.537 -17.415  1.00  0.00           H  
ATOM    408  HB3 LEU A  31       8.100  15.864 -15.982  1.00  0.00           H  
ATOM    409  HG  LEU A  31      10.913  15.163 -16.014  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      10.172  18.012 -16.489  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      11.519  17.632 -15.415  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      11.549  17.087 -17.091  1.00  0.00           H  
ATOM    413 HD21 LEU A  31       9.107  16.690 -14.151  1.00  0.00           H  
ATOM    414 HD22 LEU A  31       9.603  15.003 -14.027  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      10.785  16.291 -13.785  1.00  0.00           H  
ATOM    416  N   LEU A  32      11.011  13.459 -17.913  1.00  0.00           N  
ATOM    417  CA  LEU A  32      12.184  13.219 -18.742  1.00  0.00           C  
ATOM    418  C   LEU A  32      11.981  11.970 -19.597  1.00  0.00           C  
ATOM    419  O   LEU A  32      10.857  11.490 -19.746  1.00  0.00           O  
ATOM    420  CB  LEU A  32      13.433  13.072 -17.865  1.00  0.00           C  
ATOM    421  CG  LEU A  32      13.465  11.826 -16.975  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      14.877  11.259 -16.901  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      12.939  12.151 -15.584  1.00  0.00           C  
ATOM    424  H   LEU A  32      10.952  13.035 -17.033  1.00  0.00           H  
ATOM    425  HA  LEU A  32      12.311  14.070 -19.394  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      14.303  13.039 -18.520  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      13.497  13.948 -17.219  1.00  0.00           H  
ATOM    428  HG  LEU A  32      12.827  11.071 -17.405  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      14.992  10.695 -15.987  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      15.047  10.611 -17.747  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      15.592  12.067 -16.916  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      12.052  12.761 -15.671  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      12.694  11.234 -15.067  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      13.692  12.688 -15.030  1.00  0.00           H  
ATOM    435  N   ASN A  33      13.065  11.446 -20.151  1.00  0.00           N  
ATOM    436  CA  ASN A  33      12.994  10.236 -20.960  1.00  0.00           C  
ATOM    437  C   ASN A  33      12.915   9.008 -20.066  1.00  0.00           C  
ATOM    438  O   ASN A  33      13.754   8.813 -19.180  1.00  0.00           O  
ATOM    439  CB  ASN A  33      14.209  10.130 -21.891  1.00  0.00           C  
ATOM    440  CG  ASN A  33      14.244   8.827 -22.678  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      14.646   7.783 -22.161  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      13.843   8.881 -23.936  1.00  0.00           N  
ATOM    443  H   ASN A  33      13.936  11.877 -20.010  1.00  0.00           H  
ATOM    444  HA  ASN A  33      12.095  10.290 -21.558  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      14.182  10.962 -22.594  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      15.115  10.197 -21.290  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      13.547   9.747 -24.292  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      13.860   8.054 -24.463  1.00  0.00           H  
ATOM    449  N   LEU A  34      11.893   8.202 -20.282  1.00  0.00           N  
ATOM    450  CA  LEU A  34      11.741   6.950 -19.568  1.00  0.00           C  
ATOM    451  C   LEU A  34      11.433   5.838 -20.555  1.00  0.00           C  
ATOM    452  O   LEU A  34      10.578   5.985 -21.431  1.00  0.00           O  
ATOM    453  CB  LEU A  34      10.642   7.053 -18.502  1.00  0.00           C  
ATOM    454  CG  LEU A  34       9.224   7.295 -19.027  1.00  0.00           C  
ATOM    455  CD1 LEU A  34       8.265   6.262 -18.457  1.00  0.00           C  
ATOM    456  CD2 LEU A  34       8.761   8.701 -18.677  1.00  0.00           C  
ATOM    457  H   LEU A  34      11.215   8.454 -20.952  1.00  0.00           H  
ATOM    458  HA  LEU A  34      12.682   6.730 -19.085  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      10.635   6.119 -17.938  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      10.898   7.877 -17.836  1.00  0.00           H  
ATOM    461  HG  LEU A  34       9.221   7.198 -20.102  1.00  0.00           H  
ATOM    462 HD11 LEU A  34       8.762   5.702 -17.677  1.00  0.00           H  
ATOM    463 HD12 LEU A  34       7.400   6.759 -18.045  1.00  0.00           H  
ATOM    464 HD13 LEU A  34       7.953   5.588 -19.241  1.00  0.00           H  
ATOM    465 HD21 LEU A  34       9.345   9.423 -19.227  1.00  0.00           H  
ATOM    466 HD22 LEU A  34       7.718   8.812 -18.934  1.00  0.00           H  
ATOM    467 HD23 LEU A  34       8.891   8.867 -17.616  1.00  0.00           H  
ATOM    468  N   ILE A  35      12.142   4.736 -20.427  1.00  0.00           N  
ATOM    469  CA  ILE A  35      11.967   3.623 -21.333  1.00  0.00           C  
ATOM    470  C   ILE A  35      10.958   2.646 -20.754  1.00  0.00           C  
ATOM    471  O   ILE A  35      10.952   2.404 -19.544  1.00  0.00           O  
ATOM    472  CB  ILE A  35      13.299   2.890 -21.605  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      14.059   2.637 -20.301  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      14.159   3.700 -22.562  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      14.473   1.193 -20.108  1.00  0.00           C  
ATOM    476  H   ILE A  35      12.782   4.657 -19.685  1.00  0.00           H  
ATOM    477  HA  ILE A  35      11.588   4.009 -22.270  1.00  0.00           H  
ATOM    478  HB  ILE A  35      13.074   1.944 -22.073  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      14.957   3.255 -20.299  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      13.418   2.925 -19.467  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      14.321   4.688 -22.153  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      15.110   3.207 -22.696  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      13.658   3.783 -23.515  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      14.230   0.627 -20.994  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      15.538   1.145 -19.932  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      13.949   0.780 -19.259  1.00  0.00           H  
ATOM    487  N   PRO A  36      10.069   2.096 -21.593  1.00  0.00           N  
ATOM    488  CA  PRO A  36       9.095   1.107 -21.144  1.00  0.00           C  
ATOM    489  C   PRO A  36       9.792  -0.134 -20.606  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.570  -0.780 -21.314  1.00  0.00           O  
ATOM    491  CB  PRO A  36       8.301   0.771 -22.412  1.00  0.00           C  
ATOM    492  CG  PRO A  36       8.554   1.906 -23.342  1.00  0.00           C  
ATOM    493  CD  PRO A  36       9.936   2.396 -23.028  1.00  0.00           C  
ATOM    494  HA  PRO A  36       8.434   1.510 -20.389  1.00  0.00           H  
ATOM    495  HB2 PRO A  36       8.612  -0.181 -22.842  1.00  0.00           H  
ATOM    496  HB3 PRO A  36       7.239   0.755 -22.165  1.00  0.00           H  
ATOM    497  HG2 PRO A  36       8.546   1.523 -24.362  1.00  0.00           H  
ATOM    498  HG3 PRO A  36       7.813   2.697 -23.220  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.687   1.880 -23.627  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      10.001   3.473 -23.184  1.00  0.00           H  
ATOM    501  N   VAL A  37       9.506  -0.455 -19.358  1.00  0.00           N  
ATOM    502  CA  VAL A  37      10.129  -1.578 -18.682  1.00  0.00           C  
ATOM    503  C   VAL A  37       9.577  -1.691 -17.268  1.00  0.00           C  
ATOM    504  O   VAL A  37       9.207  -0.687 -16.654  1.00  0.00           O  
ATOM    505  CB  VAL A  37      11.674  -1.431 -18.636  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      12.101  -0.347 -17.656  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      12.334  -2.758 -18.295  1.00  0.00           C  
ATOM    508  H   VAL A  37       8.855   0.090 -18.864  1.00  0.00           H  
ATOM    509  HA  VAL A  37       9.885  -2.477 -19.228  1.00  0.00           H  
ATOM    510  HB  VAL A  37      12.010  -1.137 -19.621  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      12.796   0.324 -18.140  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      11.233   0.209 -17.332  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      12.578  -0.803 -16.800  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      12.456  -2.834 -17.225  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      11.712  -3.569 -18.645  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      13.300  -2.813 -18.773  1.00  0.00           H  
ATOM    517  N   ASP A  38       9.492  -2.907 -16.766  1.00  0.00           N  
ATOM    518  CA  ASP A  38       9.068  -3.129 -15.400  1.00  0.00           C  
ATOM    519  C   ASP A  38      10.175  -3.830 -14.629  1.00  0.00           C  
ATOM    520  O   ASP A  38      10.738  -4.818 -15.098  1.00  0.00           O  
ATOM    521  CB  ASP A  38       7.780  -3.954 -15.353  1.00  0.00           C  
ATOM    522  CG  ASP A  38       7.397  -4.323 -13.937  1.00  0.00           C  
ATOM    523  OD1 ASP A  38       6.823  -3.463 -13.231  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       7.683  -5.464 -13.525  1.00  0.00           O  
ATOM    525  H   ASP A  38       9.728  -3.680 -17.328  1.00  0.00           H  
ATOM    526  HA  ASP A  38       8.885  -2.165 -14.947  1.00  0.00           H  
ATOM    527  HB2 ASP A  38       6.971  -3.373 -15.798  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       7.924  -4.868 -15.929  1.00  0.00           H  
ATOM    529  N   LEU A  39      10.495  -3.306 -13.460  1.00  0.00           N  
ATOM    530  CA  LEU A  39      11.572  -3.853 -12.654  1.00  0.00           C  
ATOM    531  C   LEU A  39      11.061  -4.289 -11.287  1.00  0.00           C  
ATOM    532  O   LEU A  39      11.821  -4.802 -10.466  1.00  0.00           O  
ATOM    533  CB  LEU A  39      12.687  -2.818 -12.489  1.00  0.00           C  
ATOM    534  CG  LEU A  39      13.923  -3.057 -13.355  1.00  0.00           C  
ATOM    535  CD1 LEU A  39      13.765  -2.389 -14.711  1.00  0.00           C  
ATOM    536  CD2 LEU A  39      15.173  -2.552 -12.651  1.00  0.00           C  
ATOM    537  H   LEU A  39       9.996  -2.528 -13.129  1.00  0.00           H  
ATOM    538  HA  LEU A  39      11.967  -4.716 -13.171  1.00  0.00           H  
ATOM    539  HB2 LEU A  39      12.280  -1.839 -12.743  1.00  0.00           H  
ATOM    540  HB3 LEU A  39      12.999  -2.821 -11.444  1.00  0.00           H  
ATOM    541  HG  LEU A  39      14.039  -4.119 -13.518  1.00  0.00           H  
ATOM    542 HD11 LEU A  39      12.961  -1.669 -14.668  1.00  0.00           H  
ATOM    543 HD12 LEU A  39      14.683  -1.887 -14.978  1.00  0.00           H  
ATOM    544 HD13 LEU A  39      13.536  -3.138 -15.454  1.00  0.00           H  
ATOM    545 HD21 LEU A  39      16.046  -2.950 -13.144  1.00  0.00           H  
ATOM    546 HD22 LEU A  39      15.198  -1.473 -12.689  1.00  0.00           H  
ATOM    547 HD23 LEU A  39      15.161  -2.877 -11.621  1.00  0.00           H  
ATOM    548  N   SER A  40       9.771  -4.089 -11.045  1.00  0.00           N  
ATOM    549  CA  SER A  40       9.191  -4.411  -9.751  1.00  0.00           C  
ATOM    550  C   SER A  40       7.716  -4.784  -9.885  1.00  0.00           C  
ATOM    551  O   SER A  40       6.830  -4.013  -9.504  1.00  0.00           O  
ATOM    552  CB  SER A  40       9.355  -3.222  -8.799  1.00  0.00           C  
ATOM    553  OG  SER A  40       9.669  -2.035  -9.515  1.00  0.00           O  
ATOM    554  H   SER A  40       9.196  -3.723 -11.752  1.00  0.00           H  
ATOM    555  HA  SER A  40       9.727  -5.256  -9.349  1.00  0.00           H  
ATOM    556  HB2 SER A  40       8.424  -3.072  -8.252  1.00  0.00           H  
ATOM    557  HB3 SER A  40      10.160  -3.437  -8.096  1.00  0.00           H  
ATOM    558  HG  SER A  40       9.264  -2.076 -10.394  1.00  0.00           H  
ATOM    559  N   ALA A  41       7.456  -5.960 -10.441  1.00  0.00           N  
ATOM    560  CA  ALA A  41       6.094  -6.472 -10.543  1.00  0.00           C  
ATOM    561  C   ALA A  41       5.692  -7.165  -9.249  1.00  0.00           C  
ATOM    562  O   ALA A  41       4.535  -7.539  -9.059  1.00  0.00           O  
ATOM    563  CB  ALA A  41       5.964  -7.430 -11.718  1.00  0.00           C  
ATOM    564  H   ALA A  41       8.197  -6.491 -10.809  1.00  0.00           H  
ATOM    565  HA  ALA A  41       5.431  -5.635 -10.713  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       6.023  -6.875 -12.644  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       6.765  -8.154 -11.682  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       5.014  -7.940 -11.664  1.00  0.00           H  
ATOM    569  N   SER A  42       6.664  -7.341  -8.369  1.00  0.00           N  
ATOM    570  CA  SER A  42       6.416  -7.927  -7.065  1.00  0.00           C  
ATOM    571  C   SER A  42       5.826  -6.881  -6.126  1.00  0.00           C  
ATOM    572  O   SER A  42       5.697  -5.709  -6.488  1.00  0.00           O  
ATOM    573  CB  SER A  42       7.715  -8.475  -6.485  1.00  0.00           C  
ATOM    574  OG  SER A  42       8.805  -8.229  -7.364  1.00  0.00           O  
ATOM    575  H   SER A  42       7.575  -7.073  -8.599  1.00  0.00           H  
ATOM    576  HA  SER A  42       5.708  -8.733  -7.185  1.00  0.00           H  
ATOM    577  HB2 SER A  42       7.912  -7.991  -5.529  1.00  0.00           H  
ATOM    578  HB3 SER A  42       7.614  -9.550  -6.335  1.00  0.00           H  
ATOM    579  HG  SER A  42       9.110  -9.071  -7.738  1.00  0.00           H  
ATOM    580  N   LEU A  43       5.482  -7.295  -4.920  1.00  0.00           N  
ATOM    581  CA  LEU A  43       4.815  -6.409  -3.990  1.00  0.00           C  
ATOM    582  C   LEU A  43       5.689  -6.115  -2.783  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.042  -7.009  -2.017  1.00  0.00           O  
ATOM    584  CB  LEU A  43       3.480  -7.012  -3.549  1.00  0.00           C  
ATOM    585  CG  LEU A  43       2.270  -6.557  -4.367  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.330  -5.062  -4.629  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       2.200  -7.322  -5.676  1.00  0.00           C  
ATOM    588  H   LEU A  43       5.689  -8.217  -4.645  1.00  0.00           H  
ATOM    589  HA  LEU A  43       4.622  -5.482  -4.504  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       3.555  -8.096  -3.629  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       3.310  -6.735  -2.509  1.00  0.00           H  
ATOM    592  HG  LEU A  43       1.367  -6.761  -3.809  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       3.362  -4.736  -4.598  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       1.914  -4.850  -5.603  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       1.765  -4.541  -3.872  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       1.839  -6.667  -6.453  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       3.189  -7.680  -5.935  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       1.529  -8.161  -5.568  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.039  -4.852  -2.626  1.00  0.00           N  
ATOM    600  CA  GLY A  44       6.769  -4.422  -1.453  1.00  0.00           C  
ATOM    601  C   GLY A  44       5.825  -4.100  -0.316  1.00  0.00           C  
ATOM    602  O   GLY A  44       5.923  -3.047   0.311  1.00  0.00           O  
ATOM    603  H   GLY A  44       5.798  -4.198  -3.312  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.441  -5.213  -1.143  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.341  -3.542  -1.697  1.00  0.00           H  
ATOM    606  N   CYS A  45       4.911  -5.017  -0.057  1.00  0.00           N  
ATOM    607  CA  CYS A  45       3.873  -4.808   0.930  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.275  -5.402   2.270  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.062  -6.343   2.330  1.00  0.00           O  
ATOM    610  CB  CYS A  45       2.568  -5.442   0.456  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.043  -4.909  -1.204  1.00  0.00           S  
ATOM    612  H   CYS A  45       4.944  -5.870  -0.538  1.00  0.00           H  
ATOM    613  HA  CYS A  45       3.727  -3.750   1.041  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.692  -6.525   0.448  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       1.781  -5.187   1.166  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.718  -4.860   3.338  1.00  0.00           N  
ATOM    617  CA  VAL A  46       3.975  -5.383   4.665  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.676  -5.886   5.281  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.588  -5.422   4.924  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.642  -4.326   5.579  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       3.613  -3.437   6.266  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       5.546  -4.999   6.603  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.122  -4.087   3.233  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.654  -6.218   4.561  1.00  0.00           H  
ATOM    625  HB  VAL A  46       5.258  -3.696   4.958  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       2.667  -3.955   6.315  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       3.947  -3.207   7.268  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       3.494  -2.522   5.706  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       5.210  -6.012   6.773  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       6.561  -5.015   6.233  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       5.512  -4.449   7.531  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.796  -6.852   6.179  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.634  -7.504   6.768  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.885  -6.553   7.690  1.00  0.00           C  
ATOM    635  O   VAL A  47       1.427  -6.081   8.690  1.00  0.00           O  
ATOM    636  CB  VAL A  47       2.023  -8.771   7.562  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       0.966  -9.850   7.389  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       3.393  -9.282   7.134  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.691  -7.124   6.464  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.975  -7.799   5.965  1.00  0.00           H  
ATOM    641  HB  VAL A  47       2.070  -8.512   8.609  1.00  0.00           H  
ATOM    642 HG11 VAL A  47       1.256 -10.515   6.587  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       0.871 -10.411   8.306  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       0.018  -9.391   7.149  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       3.343 -10.348   6.964  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       3.695  -8.786   6.223  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       4.114  -9.076   7.912  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.356  -6.277   7.341  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.159  -5.374   8.128  1.00  0.00           C  
ATOM    650  C   GLY A  48      -1.789  -6.064   9.318  1.00  0.00           C  
ATOM    651  O   GLY A  48      -2.457  -7.089   9.168  1.00  0.00           O  
ATOM    652  H   GLY A  48      -0.742  -6.704   6.541  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -0.533  -4.566   8.481  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -1.941  -4.967   7.504  1.00  0.00           H  
ATOM    655  N   VAL A  49      -1.555  -5.521  10.500  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.148  -6.060  11.710  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.612  -5.638  11.800  1.00  0.00           C  
ATOM    658  O   VAL A  49      -3.934  -4.446  11.716  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.372  -5.617  12.979  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -0.824  -4.207  12.823  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -2.240  -5.723  14.226  1.00  0.00           C  
ATOM    662  H   VAL A  49      -0.974  -4.734  10.560  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -2.104  -7.138  11.646  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -0.533  -6.284  13.102  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -0.927  -3.892  11.795  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -1.377  -3.534  13.463  1.00  0.00           H  
ATOM    667 HG13 VAL A  49       0.218  -4.193  13.102  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -3.247  -5.992  13.944  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -1.837  -6.478  14.884  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -2.252  -4.770  14.737  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.489  -6.623  11.942  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -5.920  -6.375  12.015  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.254  -5.517  13.234  1.00  0.00           C  
ATOM    674  O   ILE A  50      -5.862  -5.831  14.356  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -6.716  -7.704  12.060  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -6.755  -8.336  10.668  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -8.131  -7.486  12.579  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -6.114  -9.705  10.602  1.00  0.00           C  
ATOM    679  H   ILE A  50      -4.161  -7.549  12.009  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.211  -5.838  11.122  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -6.214  -8.377  12.737  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -7.797  -8.429  10.361  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -6.230  -7.677   9.976  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -8.180  -7.767  13.622  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -8.397  -6.444  12.476  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -8.822  -8.090  12.011  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -6.021 -10.107  11.600  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -6.731 -10.361  10.007  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -5.134  -9.623  10.154  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.969  -4.425  12.995  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -7.326  -3.517  14.062  1.00  0.00           C  
ATOM    692  C   GLY A  51      -6.742  -2.135  13.857  1.00  0.00           C  
ATOM    693  O   GLY A  51      -7.185  -1.168  14.479  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.268  -4.240  12.075  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -8.401  -3.440  14.114  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -6.958  -3.915  14.995  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.752  -2.039  12.981  1.00  0.00           N  
ATOM    698  CA  SER A  52      -5.100  -0.767  12.695  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.672  -0.126  11.435  1.00  0.00           C  
ATOM    700  O   SER A  52      -6.364  -0.781  10.652  1.00  0.00           O  
ATOM    701  CB  SER A  52      -3.595  -0.978  12.544  1.00  0.00           C  
ATOM    702  OG  SER A  52      -3.183  -2.166  13.197  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.448  -2.847  12.517  1.00  0.00           H  
ATOM    704  HA  SER A  52      -5.280  -0.108  13.532  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.349  -1.050  11.485  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -3.069  -0.130  12.982  1.00  0.00           H  
ATOM    707  HG  SER A  52      -3.404  -2.930  12.649  1.00  0.00           H  
ATOM    708  N   GLN A  53      -5.385   1.154  11.244  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.839   1.871  10.063  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.660   2.204   9.155  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.632   2.706   9.613  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -6.567   3.154  10.467  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -8.056   2.956  10.701  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -8.453   3.174  12.148  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -7.658   2.960  13.065  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -9.688   3.591  12.363  1.00  0.00           N  
ATOM    717  H   GLN A  53      -4.856   1.632  11.917  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.524   1.229   9.529  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -6.120   3.529  11.388  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -6.437   3.889   9.674  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -8.605   3.661  10.078  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -8.323   1.939  10.414  1.00  0.00           H  
ATOM    723 HE21 GLN A  53     -10.274   3.728  11.588  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -9.966   3.765  13.290  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.815   1.919   7.872  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.775   2.188   6.892  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.205   3.310   5.952  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.388   3.445   5.630  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.466   0.923   6.087  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -1.939   0.070   6.596  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.662   1.518   7.571  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.884   2.496   7.422  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -4.301   0.231   6.197  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -3.375   1.196   5.035  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.244   4.117   5.523  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -3.534   5.191   4.593  1.00  0.00           C  
ATOM    737  C   GLY A  55      -3.180   4.806   3.174  1.00  0.00           C  
ATOM    738  O   GLY A  55      -3.519   5.507   2.219  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.320   3.979   5.836  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.588   5.426   4.643  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -2.964   6.061   4.874  1.00  0.00           H  
ATOM    742  N   ALA A  56      -2.475   3.694   3.048  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.119   3.153   1.746  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.146   2.115   1.311  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.125   1.871   2.018  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -0.723   2.544   1.789  1.00  0.00           C  
ATOM    747  H   ALA A  56      -2.185   3.222   3.854  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.112   3.967   1.036  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -0.509   2.071   0.843  1.00  0.00           H  
ATOM    750  HB2 ALA A  56       0.002   3.321   1.976  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -0.674   1.809   2.579  1.00  0.00           H  
ATOM    752  N   SER A  57      -2.911   1.495   0.162  1.00  0.00           N  
ATOM    753  CA  SER A  57      -3.835   0.516  -0.376  1.00  0.00           C  
ATOM    754  C   SER A  57      -3.660  -0.828   0.327  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.552  -1.364   0.402  1.00  0.00           O  
ATOM    756  CB  SER A  57      -3.610   0.365  -1.885  1.00  0.00           C  
ATOM    757  OG  SER A  57      -2.811   1.426  -2.399  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.087   1.693  -0.333  1.00  0.00           H  
ATOM    759  HA  SER A  57      -4.839   0.873  -0.202  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.106  -0.583  -2.076  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -4.575   0.371  -2.390  1.00  0.00           H  
ATOM    762  HG  SER A  57      -3.054   2.258  -1.955  1.00  0.00           H  
ATOM    763  N   VAL A  58      -4.752  -1.349   0.869  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -4.725  -2.640   1.533  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.192  -3.736   0.586  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.314  -3.692   0.077  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -5.606  -2.657   2.802  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.257  -3.855   3.675  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -5.458  -1.360   3.586  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.595  -0.852   0.822  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -3.703  -2.843   1.826  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -6.638  -2.752   2.494  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -6.113  -4.508   3.748  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -4.429  -4.393   3.233  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -4.978  -3.512   4.660  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -5.966  -0.562   3.064  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -5.893  -1.483   4.567  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -4.410  -1.117   3.685  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.319  -4.700   0.343  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.626  -5.815  -0.539  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.704  -7.109   0.254  1.00  0.00           C  
ATOM    782  O   LYS A  59      -4.337  -7.147   1.428  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -3.566  -5.950  -1.639  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -3.024  -4.622  -2.139  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -2.050  -4.804  -3.299  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -2.587  -5.775  -4.341  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -1.953  -5.588  -5.674  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.436  -4.663   0.778  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.587  -5.626  -0.995  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -2.735  -6.533  -1.244  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -4.012  -6.477  -2.482  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -3.858  -4.005  -2.472  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -2.506  -4.122  -1.320  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -1.880  -3.836  -3.773  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -1.107  -5.188  -2.912  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -2.398  -6.794  -4.003  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -3.662  -5.624  -4.441  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -2.685  -5.437  -6.403  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -1.398  -6.435  -5.930  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -1.317  -4.761  -5.666  1.00  0.00           H  
ATOM    801  N   CYS A  60      -5.181  -8.160  -0.392  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -5.253  -9.473   0.221  1.00  0.00           C  
ATOM    803  C   CYS A  60      -4.318 -10.411  -0.521  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.623 -10.861  -1.629  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.691 -10.007   0.183  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.720  -9.504   1.604  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.478  -8.055  -1.322  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.928  -9.386   1.248  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -7.166  -9.650  -0.730  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.652 -11.096   0.154  1.00  0.00           H  
ATOM    811  N   CYS A  61      -3.167 -10.688   0.066  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -2.141 -11.446  -0.629  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.579 -12.568   0.229  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.740 -12.587   1.450  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -1.002 -10.520  -1.068  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -1.542  -8.855  -1.581  1.00  0.00           S  
ATOM    817  H   CYS A  61      -3.004 -10.383   0.989  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.592 -11.878  -1.507  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.303 -10.415  -0.238  1.00  0.00           H  
ATOM    820  HB3 CYS A  61      -0.482 -10.987  -1.905  1.00  0.00           H  
ATOM    821  N   LYS A  62      -0.952 -13.516  -0.443  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -0.211 -14.582   0.192  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.822 -15.110  -0.800  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.679 -14.937  -2.019  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -1.140 -15.709   0.666  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.768 -16.510  -0.459  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -2.354 -17.811   0.056  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -3.833 -17.925  -0.277  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -4.537 -18.862   0.635  1.00  0.00           N  
ATOM    830  H   LYS A  62      -0.999 -13.503  -1.428  1.00  0.00           H  
ATOM    831  HA  LYS A  62       0.306 -14.164   1.043  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -0.561 -16.390   1.289  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -1.941 -15.265   1.258  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -2.561 -15.919  -0.916  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -1.005 -16.734  -1.204  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -1.823 -18.645  -0.403  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -2.230 -17.853   1.138  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -4.291 -16.939  -0.192  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -3.938 -18.283  -1.301  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -3.918 -19.670   0.875  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -5.404 -19.225   0.175  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -4.811 -18.375   1.514  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.859 -15.738  -0.286  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.970 -16.182  -1.119  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.837 -17.163  -0.363  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.501 -17.566   0.753  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.820 -14.984  -1.543  1.00  0.00           C  
ATOM    848  CG  ASP A  63       4.208 -15.040  -3.000  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       4.877 -16.014  -3.409  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       3.846 -14.109  -3.740  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.880 -15.918   0.676  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.566 -16.664  -1.995  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.252 -14.070  -1.366  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       4.727 -14.965  -0.940  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.958 -17.535  -0.960  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.912 -18.408  -0.295  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.830 -17.591   0.601  1.00  0.00           C  
ATOM    858  O   ASP A  64       8.013 -17.412   0.313  1.00  0.00           O  
ATOM    859  CB  ASP A  64       6.740 -19.210  -1.298  1.00  0.00           C  
ATOM    860  CG  ASP A  64       7.456 -20.369  -0.632  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       6.785 -21.363  -0.287  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       8.688 -20.287  -0.437  1.00  0.00           O  
ATOM    863  H   ASP A  64       5.151 -17.210  -1.872  1.00  0.00           H  
ATOM    864  HA  ASP A  64       5.352 -19.093   0.322  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       6.080 -19.599  -2.073  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       7.480 -18.552  -1.755  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.263 -17.063   1.670  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.036 -16.339   2.662  1.00  0.00           C  
ATOM    869  C   VAL A  65       6.845 -16.991   4.016  1.00  0.00           C  
ATOM    870  O   VAL A  65       5.773 -16.902   4.612  1.00  0.00           O  
ATOM    871  CB  VAL A  65       6.652 -14.846   2.768  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       7.878 -13.971   2.563  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       5.551 -14.475   1.781  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.295 -17.175   1.802  1.00  0.00           H  
ATOM    875  HA  VAL A  65       8.078 -16.407   2.387  1.00  0.00           H  
ATOM    876  HB  VAL A  65       6.282 -14.672   3.769  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       8.759 -14.507   2.884  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       7.971 -13.720   1.516  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       7.777 -13.065   3.143  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       4.710 -15.140   1.914  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       5.236 -13.457   1.962  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       5.924 -14.563   0.774  1.00  0.00           H  
ATOM    883  N   THR A  66       7.870 -17.668   4.481  1.00  0.00           N  
ATOM    884  CA  THR A  66       7.793 -18.382   5.734  1.00  0.00           C  
ATOM    885  C   THR A  66       8.002 -17.443   6.907  1.00  0.00           C  
ATOM    886  O   THR A  66       7.056 -17.057   7.598  1.00  0.00           O  
ATOM    887  CB  THR A  66       8.833 -19.511   5.766  1.00  0.00           C  
ATOM    888  OG1 THR A  66       9.834 -19.274   4.765  1.00  0.00           O  
ATOM    889  CG2 THR A  66       8.168 -20.850   5.513  1.00  0.00           C  
ATOM    890  H   THR A  66       8.707 -17.688   3.970  1.00  0.00           H  
ATOM    891  HA  THR A  66       6.822 -18.817   5.812  1.00  0.00           H  
ATOM    892  HB  THR A  66       9.297 -19.530   6.742  1.00  0.00           H  
ATOM    893  HG1 THR A  66       9.564 -19.694   3.933  1.00  0.00           H  
ATOM    894 HG21 THR A  66       8.874 -21.517   5.041  1.00  0.00           H  
ATOM    895 HG22 THR A  66       7.316 -20.710   4.866  1.00  0.00           H  
ATOM    896 HG23 THR A  66       7.844 -21.274   6.452  1.00  0.00           H  
ATOM    897  N   ASN A  67       9.239 -17.072   7.105  1.00  0.00           N  
ATOM    898  CA  ASN A  67       9.608 -16.145   8.165  1.00  0.00           C  
ATOM    899  C   ASN A  67      10.821 -15.329   7.746  1.00  0.00           C  
ATOM    900  O   ASN A  67      11.669 -15.802   6.986  1.00  0.00           O  
ATOM    901  CB  ASN A  67       9.892 -16.892   9.475  1.00  0.00           C  
ATOM    902  CG  ASN A  67      11.144 -17.746   9.411  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      12.251 -17.268   9.668  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      10.979 -19.015   9.076  1.00  0.00           N  
ATOM    905  H   ASN A  67       9.932 -17.433   6.519  1.00  0.00           H  
ATOM    906  HA  ASN A  67       8.775 -15.474   8.316  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      10.009 -16.161  10.275  1.00  0.00           H  
ATOM    908  HB3 ASN A  67       9.043 -17.537   9.700  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      10.063 -19.333   8.892  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      11.778 -19.591   9.024  1.00  0.00           H  
ATOM    911  N   THR A  68      10.877 -14.094   8.209  1.00  0.00           N  
ATOM    912  CA  THR A  68      12.003 -13.217   7.929  1.00  0.00           C  
ATOM    913  C   THR A  68      12.228 -12.257   9.093  1.00  0.00           C  
ATOM    914  O   THR A  68      11.341 -11.481   9.449  1.00  0.00           O  
ATOM    915  CB  THR A  68      11.782 -12.404   6.633  1.00  0.00           C  
ATOM    916  OG1 THR A  68      10.847 -13.080   5.780  1.00  0.00           O  
ATOM    917  CG2 THR A  68      13.098 -12.200   5.893  1.00  0.00           C  
ATOM    918  H   THR A  68      10.132 -13.753   8.762  1.00  0.00           H  
ATOM    919  HA  THR A  68      12.884 -13.830   7.804  1.00  0.00           H  
ATOM    920  HB  THR A  68      11.382 -11.438   6.898  1.00  0.00           H  
ATOM    921  HG1 THR A  68      10.918 -14.029   5.923  1.00  0.00           H  
ATOM    922 HG21 THR A  68      13.844 -11.829   6.581  1.00  0.00           H  
ATOM    923 HG22 THR A  68      12.956 -11.486   5.097  1.00  0.00           H  
ATOM    924 HG23 THR A  68      13.429 -13.142   5.478  1.00  0.00           H  
ATOM    925  N   GLY A  69      13.414 -12.322   9.687  1.00  0.00           N  
ATOM    926  CA  GLY A  69      13.741 -11.448  10.797  1.00  0.00           C  
ATOM    927  C   GLY A  69      14.139 -10.060  10.333  1.00  0.00           C  
ATOM    928  O   GLY A  69      15.135  -9.500  10.791  1.00  0.00           O  
ATOM    929  H   GLY A  69      14.081 -12.974   9.364  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      12.881 -11.368  11.446  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      14.561 -11.879  11.353  1.00  0.00           H  
ATOM    932  N   ASN A  70      13.349  -9.506   9.429  1.00  0.00           N  
ATOM    933  CA  ASN A  70      13.626  -8.202   8.850  1.00  0.00           C  
ATOM    934  C   ASN A  70      12.455  -7.264   9.111  1.00  0.00           C  
ATOM    935  O   ASN A  70      11.429  -7.687   9.649  1.00  0.00           O  
ATOM    936  CB  ASN A  70      13.867  -8.333   7.342  1.00  0.00           C  
ATOM    937  CG  ASN A  70      14.992  -7.443   6.846  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      15.320  -6.429   7.467  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      15.589  -7.812   5.724  1.00  0.00           N  
ATOM    940  H   ASN A  70      12.537  -9.985   9.153  1.00  0.00           H  
ATOM    941  HA  ASN A  70      14.512  -7.803   9.320  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      14.116  -9.370   7.118  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      12.951  -8.063   6.817  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      15.278  -8.635   5.278  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      16.320  -7.255   5.380  1.00  0.00           H  
ATOM    946  N   SER A  71      12.605  -6.003   8.727  1.00  0.00           N  
ATOM    947  CA  SER A  71      11.556  -5.007   8.922  1.00  0.00           C  
ATOM    948  C   SER A  71      10.332  -5.304   8.055  1.00  0.00           C  
ATOM    949  O   SER A  71       9.214  -4.902   8.379  1.00  0.00           O  
ATOM    950  CB  SER A  71      12.110  -3.622   8.594  1.00  0.00           C  
ATOM    951  OG  SER A  71      13.527  -3.659   8.517  1.00  0.00           O  
ATOM    952  H   SER A  71      13.453  -5.722   8.319  1.00  0.00           H  
ATOM    953  HA  SER A  71      11.262  -5.030   9.957  1.00  0.00           H  
ATOM    954  HB2 SER A  71      11.707  -3.292   7.637  1.00  0.00           H  
ATOM    955  HB3 SER A  71      11.812  -2.923   9.375  1.00  0.00           H  
ATOM    956  HG  SER A  71      13.899  -3.192   9.282  1.00  0.00           H  
ATOM    957  N   PHE A  72      10.554  -6.017   6.961  1.00  0.00           N  
ATOM    958  CA  PHE A  72       9.482  -6.362   6.043  1.00  0.00           C  
ATOM    959  C   PHE A  72       9.897  -7.552   5.178  1.00  0.00           C  
ATOM    960  O   PHE A  72      11.088  -7.777   4.954  1.00  0.00           O  
ATOM    961  CB  PHE A  72       9.111  -5.130   5.191  1.00  0.00           C  
ATOM    962  CG  PHE A  72       9.253  -5.309   3.705  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      10.471  -5.106   3.079  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.163  -5.677   2.936  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.600  -5.268   1.713  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.285  -5.842   1.572  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.505  -5.638   0.960  1.00  0.00           C  
ATOM    968  H   PHE A  72      11.461  -6.323   6.765  1.00  0.00           H  
ATOM    969  HA  PHE A  72       8.624  -6.649   6.634  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       8.074  -4.870   5.403  1.00  0.00           H  
ATOM    971  HB3 PHE A  72       9.749  -4.301   5.495  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      11.329  -4.818   3.671  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.207  -5.836   3.413  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.554  -5.107   1.235  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.426  -6.133   0.986  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       9.601  -5.768  -0.107  1.00  0.00           H  
ATOM    977  N   LEU A  73       8.917  -8.320   4.722  1.00  0.00           N  
ATOM    978  CA  LEU A  73       9.174  -9.473   3.869  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.630  -9.218   2.468  1.00  0.00           C  
ATOM    980  O   LEU A  73       7.454  -8.894   2.305  1.00  0.00           O  
ATOM    981  CB  LEU A  73       8.533 -10.732   4.460  1.00  0.00           C  
ATOM    982  CG  LEU A  73       7.278 -10.491   5.303  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       6.072 -11.170   4.675  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       7.489 -10.988   6.725  1.00  0.00           C  
ATOM    985  H   LEU A  73       7.993  -8.102   4.953  1.00  0.00           H  
ATOM    986  HA  LEU A  73      10.245  -9.612   3.810  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       8.264 -11.392   3.636  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       9.274 -11.222   5.091  1.00  0.00           H  
ATOM    989  HG  LEU A  73       7.079  -9.429   5.345  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       6.235 -11.281   3.613  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       5.937 -12.143   5.122  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.192 -10.570   4.845  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       7.337 -12.057   6.758  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       8.495 -10.758   7.040  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       6.785 -10.502   7.384  1.00  0.00           H  
ATOM    996  N   ILE A  74       9.490  -9.353   1.466  1.00  0.00           N  
ATOM    997  CA  ILE A  74       9.113  -9.076   0.086  1.00  0.00           C  
ATOM    998  C   ILE A  74       8.075 -10.076  -0.424  1.00  0.00           C  
ATOM    999  O   ILE A  74       8.171 -11.281  -0.181  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.349  -9.071  -0.850  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74       9.935  -8.785  -2.298  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      11.102 -10.390  -0.760  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74       9.722  -7.312  -2.585  1.00  0.00           C  
ATOM   1004  H   ILE A  74      10.400  -9.652   1.657  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.675  -8.089   0.061  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      11.014  -8.289  -0.518  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      10.717  -9.156  -2.960  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74       9.004  -9.314  -2.502  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      12.022 -10.318  -1.322  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.328 -10.607   0.274  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74      10.492 -11.183  -1.169  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74       8.730  -7.164  -2.987  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74       9.827  -6.748  -1.669  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      10.456  -6.975  -3.303  1.00  0.00           H  
ATOM   1015  N   ILE A  75       7.073  -9.560  -1.119  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       6.010 -10.383  -1.666  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.279 -10.683  -3.134  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.365  -9.771  -3.958  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.639  -9.685  -1.514  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.424  -9.247  -0.065  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.508 -10.594  -1.965  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       4.571 -10.372   0.936  1.00  0.00           C  
ATOM   1023  H   ILE A  75       7.049  -8.592  -1.274  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.984 -11.313  -1.115  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.634  -8.811  -2.148  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       5.156  -8.475   0.174  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       3.419  -8.835   0.025  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       3.851 -11.220  -2.776  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       3.193 -11.213  -1.138  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       2.678  -9.989  -2.300  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       4.127 -11.273   0.537  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       5.620 -10.545   1.131  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       4.075 -10.102   1.855  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.417 -11.966  -3.450  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.720 -12.415  -4.808  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.584 -12.056  -5.773  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.809 -11.911  -6.978  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.975 -13.930  -4.799  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       6.820 -14.581  -6.160  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       7.578 -14.304  -7.092  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       5.849 -15.468  -6.275  1.00  0.00           N  
ATOM   1042  H   ASN A  76       6.316 -12.639  -2.744  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.619 -11.911  -5.129  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       7.990 -14.107  -4.444  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       6.269 -14.396  -4.112  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       5.297 -15.653  -5.479  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       5.705 -15.896  -7.148  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.379 -11.909  -5.216  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.182 -11.507  -5.960  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.561 -12.694  -6.686  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.950 -12.539  -7.747  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.468 -10.360  -6.930  1.00  0.00           C  
ATOM   1053  H   ALA A  77       4.286 -12.112  -4.262  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.466 -11.148  -5.233  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       2.537  -9.940  -7.280  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       4.039  -9.594  -6.426  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       4.032 -10.732  -7.772  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.701 -13.875  -6.102  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.114 -15.080  -6.662  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.611 -15.100  -6.436  1.00  0.00           C  
ATOM   1061  O   ALA A  78      -0.170 -15.187  -7.380  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.752 -16.315  -6.053  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.219 -13.939  -5.262  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.309 -15.087  -7.725  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       3.410 -16.772  -6.777  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       3.318 -16.031  -5.179  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       1.982 -17.018  -5.771  1.00  0.00           H  
ATOM   1068  N   ASN A  79       0.206 -15.005  -5.176  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.206 -15.034  -4.838  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.594 -13.757  -4.115  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -1.769 -13.748  -2.905  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.542 -16.247  -3.955  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -0.615 -17.430  -4.168  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -0.949 -18.372  -4.887  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79       0.551 -17.397  -3.535  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.872 -14.914  -4.454  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.766 -15.100  -5.759  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.480 -15.941  -2.911  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -2.562 -16.563  -4.176  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.753 -16.618  -2.971  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       1.170 -18.156  -3.656  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -1.707 -12.671  -4.850  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.094 -11.403  -4.258  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.148 -10.729  -5.124  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -2.988 -10.620  -6.340  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -0.864 -10.503  -4.085  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -1.241  -8.788  -3.593  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.537 -12.721  -5.819  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.520 -11.608  -3.288  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.220 -10.944  -3.325  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -0.322 -10.478  -5.031  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.236 -10.294  -4.502  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.334  -9.695  -5.246  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -5.805  -8.400  -4.595  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.660  -8.205  -3.386  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -6.535 -10.657  -5.374  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -6.411 -11.515  -6.625  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.672 -11.525  -4.130  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.303 -10.377  -3.524  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -4.973  -9.474  -6.240  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.433 -10.063  -5.468  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -7.395 -11.736  -7.010  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -5.844 -10.979  -7.373  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -5.904 -12.437  -6.382  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -5.693 -11.739  -3.729  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -7.257 -11.000  -3.390  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -7.165 -12.451  -4.387  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -6.350  -7.520  -5.419  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -6.936  -6.273  -4.961  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -8.136  -5.933  -5.829  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -8.145  -6.354  -7.008  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -5.917  -5.149  -5.012  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -9.069  -5.269  -5.338  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -6.362  -7.715  -6.384  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.259  -6.403  -3.935  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -5.898  -4.636  -4.062  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -4.941  -5.560  -5.220  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -6.188  -4.452  -5.792  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -7.991   6.592   6.085  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.080   5.441   6.271  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.875   4.183   6.593  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.842   4.229   7.353  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.075   5.732   7.375  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.446   7.480   6.048  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.666   6.649   6.877  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.526   6.491   5.195  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.534   5.283   5.352  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.583   4.814   7.664  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.337   6.436   7.015  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.585   6.151   8.229  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.465   3.059   6.019  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.174   1.808   6.216  1.00  0.00           C  
ATOM     15  C   THR A   2      -7.733   1.117   7.501  1.00  0.00           C  
ATOM     16  O   THR A   2      -6.550   0.826   7.690  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.964   0.845   5.029  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.131   1.546   3.790  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.945  -0.319   5.093  1.00  0.00           C  
ATOM     20  H   THR A   2      -6.663   3.074   5.450  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.228   2.033   6.283  1.00  0.00           H  
ATOM     22  HB  THR A   2      -6.958   0.450   5.077  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -7.996   2.498   3.932  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.459  -1.179   5.530  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.280  -0.563   4.097  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.795  -0.040   5.701  1.00  0.00           H  
ATOM     27  N   THR A   3      -8.688   0.878   8.385  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.444   0.101   9.587  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.688  -1.373   9.286  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.830  -1.797   9.116  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.367   0.547  10.739  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -9.708   1.937  10.584  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -8.699   0.328  12.088  1.00  0.00           C  
ATOM     34  H   THR A   3      -9.596   1.226   8.220  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.416   0.242   9.885  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.272  -0.043  10.703  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.181   2.059   9.748  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -8.118  -0.583  12.060  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -9.456   0.249  12.855  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.050   1.163  12.305  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.614  -2.140   9.199  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.708  -3.528   8.784  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.091  -4.432   9.950  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.509  -4.360  11.035  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.385  -4.014   8.146  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -6.135  -3.263   6.839  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.427  -5.516   7.894  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.674  -2.993   6.565  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.738  -1.768   9.435  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.481  -3.594   8.031  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.576  -3.810   8.834  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -6.534  -3.858   6.018  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.658  -2.308   6.885  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -6.921  -6.008   8.721  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -6.973  -5.712   6.983  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -5.419  -5.895   7.801  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -4.094  -3.227   7.446  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -4.342  -3.607   5.740  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -4.540  -1.951   6.313  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.095  -5.262   9.713  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -9.525  -6.231  10.685  1.00  0.00           C  
ATOM     62  C   GLY A   5      -9.707  -7.594  10.045  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.367  -7.773   8.874  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.553  -5.219   8.841  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -8.784  -6.301  11.470  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -10.466  -5.913  11.113  1.00  0.00           H  
ATOM     67  N   PRO A   6     -10.262  -8.569  10.774  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -10.439  -9.934  10.263  1.00  0.00           C  
ATOM     69  C   PRO A   6     -11.435 -10.006   9.110  1.00  0.00           C  
ATOM     70  O   PRO A   6     -11.339 -10.877   8.250  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -10.965 -10.707  11.473  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -11.564  -9.673  12.363  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -10.755  -8.425  12.153  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -9.499 -10.361   9.945  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -11.695 -11.462  11.183  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -10.122 -11.164  11.990  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -12.585  -9.484  12.032  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -11.548  -9.987  13.407  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -11.368  -7.532  12.276  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      -9.910  -8.404  12.841  1.00  0.00           H  
ATOM     81  N   ASN A   7     -12.381  -9.076   9.086  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -13.429  -9.089   8.072  1.00  0.00           C  
ATOM     83  C   ASN A   7     -13.092  -8.164   6.910  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.955  -7.831   6.100  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -14.777  -8.696   8.679  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -15.555  -9.899   9.172  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -16.059 -10.695   8.377  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -15.650 -10.045  10.483  1.00  0.00           N  
ATOM     89  H   ASN A   7     -12.377  -8.370   9.767  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -13.504 -10.097   7.692  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.602  -8.021   9.517  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -15.368  -8.181   7.922  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -15.213  -9.371  11.058  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -16.144 -10.816  10.832  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.838  -7.738   6.835  1.00  0.00           N  
ATOM     96  CA  THR A   8     -11.379  -6.935   5.711  1.00  0.00           C  
ATOM     97  C   THR A   8     -10.925  -7.837   4.565  1.00  0.00           C  
ATOM     98  O   THR A   8     -10.899  -7.430   3.404  1.00  0.00           O  
ATOM     99  CB  THR A   8     -10.232  -5.994   6.133  1.00  0.00           C  
ATOM    100  OG1 THR A   8     -10.530  -5.417   7.412  1.00  0.00           O  
ATOM    101  CG2 THR A   8     -10.027  -4.883   5.114  1.00  0.00           C  
ATOM    102  H   THR A   8     -11.210  -7.960   7.555  1.00  0.00           H  
ATOM    103  HA  THR A   8     -12.207  -6.332   5.375  1.00  0.00           H  
ATOM    104  HB  THR A   8      -9.321  -6.571   6.206  1.00  0.00           H  
ATOM    105  HG1 THR A   8     -11.332  -4.872   7.339  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -9.881  -5.317   4.137  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -9.159  -4.303   5.384  1.00  0.00           H  
ATOM    108 HG23 THR A   8     -10.898  -4.243   5.098  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.578  -9.069   4.904  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.200 -10.062   3.913  1.00  0.00           C  
ATOM    111  C   CYS A   9     -10.884 -11.384   4.228  1.00  0.00           C  
ATOM    112  O   CYS A   9     -10.499 -12.092   5.160  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -8.683 -10.243   3.875  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -8.075 -11.121   2.396  1.00  0.00           S  
ATOM    115  H   CYS A   9     -10.581  -9.321   5.850  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -10.538  -9.717   2.949  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -8.216  -9.259   3.908  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -8.379 -10.804   4.759  1.00  0.00           H  
ATOM    119  N   SER A  10     -11.904 -11.706   3.449  1.00  0.00           N  
ATOM    120  CA  SER A  10     -12.725 -12.880   3.707  1.00  0.00           C  
ATOM    121  C   SER A  10     -12.447 -13.990   2.695  1.00  0.00           C  
ATOM    122  O   SER A  10     -13.341 -14.764   2.339  1.00  0.00           O  
ATOM    123  CB  SER A  10     -14.204 -12.487   3.671  1.00  0.00           C  
ATOM    124  OG  SER A  10     -14.367 -11.094   3.908  1.00  0.00           O  
ATOM    125  H   SER A  10     -12.114 -11.135   2.671  1.00  0.00           H  
ATOM    126  HA  SER A  10     -12.483 -13.241   4.694  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -14.614 -12.732   2.691  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -14.740 -13.044   4.439  1.00  0.00           H  
ATOM    129  HG  SER A  10     -14.417 -10.626   3.062  1.00  0.00           H  
ATOM    130  N   ILE A  11     -11.204 -14.076   2.246  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -10.821 -15.077   1.266  1.00  0.00           C  
ATOM    132  C   ILE A  11      -9.952 -16.148   1.916  1.00  0.00           C  
ATOM    133  O   ILE A  11      -9.413 -15.943   3.006  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.076 -14.457   0.063  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.287 -12.940   0.018  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -10.546 -15.101  -1.235  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.576 -12.255  -1.130  1.00  0.00           C  
ATOM    138  H   ILE A  11     -10.526 -13.464   2.590  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -11.725 -15.541   0.899  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.023 -14.665   0.176  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -11.356 -12.744  -0.076  1.00  0.00           H  
ATOM    142 HG13 ILE A  11      -9.921 -12.513   0.951  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -11.621 -15.028  -1.305  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -10.096 -14.592  -2.075  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -10.254 -16.140  -1.246  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -9.510 -11.196  -0.931  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -8.583 -12.666  -1.234  1.00  0.00           H  
ATOM    148 HD13 ILE A  11     -10.130 -12.417  -2.043  1.00  0.00           H  
ATOM    149  N   ASP A  12      -9.823 -17.281   1.243  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -9.135 -18.443   1.799  1.00  0.00           C  
ATOM    151  C   ASP A  12      -7.631 -18.220   1.925  1.00  0.00           C  
ATOM    152  O   ASP A  12      -6.914 -18.160   0.921  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -9.400 -19.674   0.938  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -8.764 -20.927   1.510  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -9.278 -21.445   2.523  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -7.749 -21.396   0.955  1.00  0.00           O  
ATOM    157  H   ASP A  12     -10.204 -17.344   0.340  1.00  0.00           H  
ATOM    158  HA  ASP A  12      -9.538 -18.619   2.785  1.00  0.00           H  
ATOM    159  HB2 ASP A  12     -10.476 -19.828   0.866  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -8.995 -19.500  -0.059  1.00  0.00           H  
ATOM    161  N   ASP A  13      -7.176 -18.096   3.172  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -5.748 -17.981   3.507  1.00  0.00           C  
ATOM    163  C   ASP A  13      -5.091 -16.781   2.836  1.00  0.00           C  
ATOM    164  O   ASP A  13      -3.886 -16.775   2.582  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -4.993 -19.260   3.137  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -4.048 -19.708   4.234  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -4.520 -20.308   5.224  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -2.825 -19.458   4.117  1.00  0.00           O  
ATOM    169  H   ASP A  13      -7.829 -18.085   3.907  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -5.683 -17.845   4.578  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -5.716 -20.054   2.950  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -4.418 -19.079   2.229  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.881 -15.758   2.560  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.362 -14.551   1.950  1.00  0.00           C  
ATOM    175  C   TYR A  14      -5.057 -13.517   3.020  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.928 -13.155   3.811  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -6.361 -13.995   0.936  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -6.159 -14.544  -0.456  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -5.136 -14.074  -1.266  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.990 -15.531  -0.960  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.941 -14.578  -2.538  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.804 -16.044  -2.228  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.780 -15.562  -3.015  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.590 -16.075  -4.277  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.833 -15.819   2.780  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.446 -14.808   1.438  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -7.370 -14.243   1.266  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -6.260 -12.911   0.902  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -4.479 -13.301  -0.889  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.792 -15.905  -0.343  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -4.134 -14.201  -3.149  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.463 -16.814  -2.602  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.306 -17.005  -4.203  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.817 -13.059   3.056  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -3.398 -12.079   4.044  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.579 -10.671   3.493  1.00  0.00           C  
ATOM    197  O   LYS A  15      -3.236 -10.404   2.342  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.932 -12.304   4.433  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -1.646 -13.704   4.954  1.00  0.00           C  
ATOM    200  CD  LYS A  15      -0.166 -14.038   4.871  1.00  0.00           C  
ATOM    201  CE  LYS A  15       0.057 -15.443   4.338  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       1.468 -15.881   4.491  1.00  0.00           N  
ATOM    203  H   LYS A  15      -3.167 -13.377   2.392  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -4.020 -12.197   4.919  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -1.312 -12.131   3.554  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -1.668 -11.587   5.211  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -1.965 -13.767   5.995  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -2.205 -14.425   4.359  1.00  0.00           H  
ATOM    209  HD2 LYS A  15       0.321 -13.325   4.206  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       0.271 -13.963   5.867  1.00  0.00           H  
ATOM    211  HE2 LYS A  15      -0.588 -16.133   4.883  1.00  0.00           H  
ATOM    212  HE3 LYS A  15      -0.207 -15.465   3.281  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       1.940 -15.328   5.240  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       1.985 -15.745   3.595  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       1.503 -16.893   4.749  1.00  0.00           H  
ATOM    216  N   PRO A  16      -4.149  -9.762   4.291  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -4.316  -8.365   3.900  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.976  -7.641   3.859  1.00  0.00           C  
ATOM    219  O   PRO A  16      -2.131  -7.838   4.729  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -5.212  -7.771   4.999  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.703  -8.936   5.794  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.672 -10.014   5.637  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.803  -8.278   2.941  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.666  -7.062   5.621  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -6.069  -7.291   4.527  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -5.740  -8.645   6.844  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.683  -9.270   5.452  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.898  -9.939   6.400  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.143 -10.996   5.669  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.778  -6.827   2.838  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.546  -6.069   2.686  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.859  -4.614   2.388  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.766  -4.314   1.610  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.698  -6.633   1.544  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.137  -7.842   1.910  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      -0.454  -9.070   2.160  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       1.523  -7.757   1.978  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.305 -10.179   2.472  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       2.291  -8.861   2.293  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.678 -10.072   2.536  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.436 -11.178   2.845  1.00  0.00           O  
ATOM    242  H   TYR A  17      -3.483  -6.738   2.155  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.992  -6.133   3.609  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -1.365  -6.912   0.728  1.00  0.00           H  
ATOM    245  HB3 TYR A  17      -0.028  -5.848   1.194  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -1.530  -9.151   2.117  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       1.999  -6.806   1.791  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      -0.180 -11.124   2.662  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       3.367  -8.773   2.341  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.129 -11.284   2.188  1.00  0.00           H  
ATOM    251  N   CYS A  18      -1.113  -3.718   3.005  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -1.229  -2.301   2.696  1.00  0.00           C  
ATOM    253  C   CYS A  18      -0.170  -1.925   1.673  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.028  -1.950   1.966  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -1.066  -1.448   3.955  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -1.437  -2.328   5.507  1.00  0.00           S  
ATOM    257  H   CYS A  18      -0.463  -4.013   3.680  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -2.207  -2.130   2.270  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -0.038  -1.089   3.999  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -1.732  -0.589   3.878  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.611  -1.577   0.477  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.302  -1.279  -0.613  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.223   0.187  -1.005  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.836   0.681  -1.395  1.00  0.00           O  
ATOM    265  CB  CYS A  19      -0.020  -2.158  -1.821  1.00  0.00           C  
ATOM    266  SG  CYS A  19       0.560  -3.874  -1.658  1.00  0.00           S  
ATOM    267  H   CYS A  19      -1.579  -1.519   0.317  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.302  -1.499  -0.276  1.00  0.00           H  
ATOM    269  HB2 CYS A  19      -1.100  -2.169  -1.964  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       0.445  -1.717  -2.704  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.343   0.883  -0.898  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.401   2.281  -1.280  1.00  0.00           C  
ATOM    273  C   GLN A  20       1.956   2.409  -2.689  1.00  0.00           C  
ATOM    274  O   GLN A  20       3.152   2.231  -2.917  1.00  0.00           O  
ATOM    275  CB  GLN A  20       2.265   3.069  -0.302  1.00  0.00           C  
ATOM    276  CG  GLN A  20       1.794   4.496  -0.093  1.00  0.00           C  
ATOM    277  CD  GLN A  20       2.926   5.496  -0.167  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       3.452   5.783  -1.243  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       3.317   6.028   0.978  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.158   0.443  -0.560  1.00  0.00           H  
ATOM    281  HA  GLN A  20       0.397   2.673  -1.261  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       2.252   2.557   0.660  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       3.285   3.095  -0.686  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       1.060   4.740  -0.861  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       1.325   4.570   0.888  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       2.859   5.752   1.799  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       4.054   6.682   0.961  1.00  0.00           H  
ATOM    288  N   SER A  21       1.078   2.709  -3.628  1.00  0.00           N  
ATOM    289  CA  SER A  21       1.464   2.836  -5.025  1.00  0.00           C  
ATOM    290  C   SER A  21       0.774   4.037  -5.661  1.00  0.00           C  
ATOM    291  O   SER A  21      -0.390   4.316  -5.369  1.00  0.00           O  
ATOM    292  CB  SER A  21       1.114   1.553  -5.786  1.00  0.00           C  
ATOM    293  OG  SER A  21       1.040   0.447  -4.901  1.00  0.00           O  
ATOM    294  H   SER A  21       0.144   2.865  -3.377  1.00  0.00           H  
ATOM    295  HA  SER A  21       2.531   2.987  -5.063  1.00  0.00           H  
ATOM    296  HB2 SER A  21       0.151   1.682  -6.279  1.00  0.00           H  
ATOM    297  HB3 SER A  21       1.883   1.360  -6.534  1.00  0.00           H  
ATOM    298  HG  SER A  21       0.703   0.749  -4.051  1.00  0.00           H  
ATOM    299  N   MET A  22       1.501   4.748  -6.508  1.00  0.00           N  
ATOM    300  CA  MET A  22       0.967   5.926  -7.178  1.00  0.00           C  
ATOM    301  C   MET A  22       0.492   5.572  -8.586  1.00  0.00           C  
ATOM    302  O   MET A  22       0.886   4.546  -9.146  1.00  0.00           O  
ATOM    303  CB  MET A  22       2.025   7.035  -7.236  1.00  0.00           C  
ATOM    304  CG  MET A  22       3.095   6.820  -8.296  1.00  0.00           C  
ATOM    305  SD  MET A  22       3.356   8.274  -9.325  1.00  0.00           S  
ATOM    306  CE  MET A  22       5.032   8.714  -8.876  1.00  0.00           C  
ATOM    307  H   MET A  22       2.429   4.468  -6.695  1.00  0.00           H  
ATOM    308  HA  MET A  22       0.121   6.276  -6.607  1.00  0.00           H  
ATOM    309  HB2 MET A  22       1.520   7.979  -7.445  1.00  0.00           H  
ATOM    310  HB3 MET A  22       2.514   7.093  -6.263  1.00  0.00           H  
ATOM    311  HG2 MET A  22       4.033   6.566  -7.803  1.00  0.00           H  
ATOM    312  HG3 MET A  22       2.797   5.988  -8.933  1.00  0.00           H  
ATOM    313  HE1 MET A  22       5.672   8.623  -9.738  1.00  0.00           H  
ATOM    314  HE2 MET A  22       5.053   9.733  -8.517  1.00  0.00           H  
ATOM    315  HE3 MET A  22       5.379   8.052  -8.097  1.00  0.00           H  
ATOM    316  N   SER A  23      -0.345   6.422  -9.152  1.00  0.00           N  
ATOM    317  CA  SER A  23      -0.897   6.191 -10.476  1.00  0.00           C  
ATOM    318  C   SER A  23      -0.310   7.178 -11.482  1.00  0.00           C  
ATOM    319  O   SER A  23      -1.034   7.935 -12.129  1.00  0.00           O  
ATOM    320  CB  SER A  23      -2.420   6.319 -10.427  1.00  0.00           C  
ATOM    321  OG  SER A  23      -2.877   6.500  -9.092  1.00  0.00           O  
ATOM    322  H   SER A  23      -0.607   7.235  -8.666  1.00  0.00           H  
ATOM    323  HA  SER A  23      -0.638   5.184 -10.776  1.00  0.00           H  
ATOM    324  HB2 SER A  23      -2.725   7.177 -11.026  1.00  0.00           H  
ATOM    325  HB3 SER A  23      -2.867   5.413 -10.835  1.00  0.00           H  
ATOM    326  HG  SER A  23      -3.846   6.540  -9.089  1.00  0.00           H  
ATOM    327  N   GLY A  24       1.010   7.176 -11.600  1.00  0.00           N  
ATOM    328  CA  GLY A  24       1.674   8.095 -12.503  1.00  0.00           C  
ATOM    329  C   GLY A  24       1.995   7.461 -13.845  1.00  0.00           C  
ATOM    330  O   GLY A  24       1.437   6.418 -14.190  1.00  0.00           O  
ATOM    331  H   GLY A  24       1.539   6.541 -11.073  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       1.033   8.949 -12.664  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       2.593   8.429 -12.045  1.00  0.00           H  
ATOM    334  N   PRO A  25       2.890   8.076 -14.631  1.00  0.00           N  
ATOM    335  CA  PRO A  25       3.297   7.552 -15.934  1.00  0.00           C  
ATOM    336  C   PRO A  25       4.277   6.388 -15.798  1.00  0.00           C  
ATOM    337  O   PRO A  25       5.360   6.535 -15.222  1.00  0.00           O  
ATOM    338  CB  PRO A  25       3.979   8.749 -16.617  1.00  0.00           C  
ATOM    339  CG  PRO A  25       3.811   9.911 -15.689  1.00  0.00           C  
ATOM    340  CD  PRO A  25       3.577   9.331 -14.325  1.00  0.00           C  
ATOM    341  HA  PRO A  25       2.444   7.236 -16.518  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       5.031   8.547 -16.818  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       3.445   8.969 -17.541  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       4.746  10.471 -15.670  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       2.984  10.550 -15.997  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       4.515   9.168 -13.793  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       2.919   9.978 -13.745  1.00  0.00           H  
ATOM    348  N   ALA A  26       3.889   5.232 -16.313  1.00  0.00           N  
ATOM    349  CA  ALA A  26       4.733   4.047 -16.253  1.00  0.00           C  
ATOM    350  C   ALA A  26       4.979   3.479 -17.647  1.00  0.00           C  
ATOM    351  O   ALA A  26       5.862   2.646 -17.843  1.00  0.00           O  
ATOM    352  CB  ALA A  26       4.109   2.994 -15.349  1.00  0.00           C  
ATOM    353  H   ALA A  26       3.006   5.172 -16.746  1.00  0.00           H  
ATOM    354  HA  ALA A  26       5.680   4.338 -15.824  1.00  0.00           H  
ATOM    355  HB1 ALA A  26       4.113   2.040 -15.853  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       4.680   2.921 -14.435  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       3.093   3.276 -15.118  1.00  0.00           H  
ATOM    358  N   GLY A  27       4.192   3.933 -18.614  1.00  0.00           N  
ATOM    359  CA  GLY A  27       4.354   3.475 -19.978  1.00  0.00           C  
ATOM    360  C   GLY A  27       4.928   4.557 -20.866  1.00  0.00           C  
ATOM    361  O   GLY A  27       4.728   4.548 -22.083  1.00  0.00           O  
ATOM    362  H   GLY A  27       3.492   4.589 -18.399  1.00  0.00           H  
ATOM    363  HA2 GLY A  27       5.019   2.622 -19.985  1.00  0.00           H  
ATOM    364  HA3 GLY A  27       3.393   3.175 -20.366  1.00  0.00           H  
ATOM    365  N   SER A  28       5.637   5.489 -20.248  1.00  0.00           N  
ATOM    366  CA  SER A  28       6.216   6.626 -20.944  1.00  0.00           C  
ATOM    367  C   SER A  28       7.491   6.234 -21.690  1.00  0.00           C  
ATOM    368  O   SER A  28       8.483   5.838 -21.074  1.00  0.00           O  
ATOM    369  CB  SER A  28       6.513   7.721 -19.925  1.00  0.00           C  
ATOM    370  OG  SER A  28       6.117   7.308 -18.624  1.00  0.00           O  
ATOM    371  H   SER A  28       5.774   5.415 -19.281  1.00  0.00           H  
ATOM    372  HA  SER A  28       5.489   6.991 -21.653  1.00  0.00           H  
ATOM    373  HB2 SER A  28       7.582   7.932 -19.926  1.00  0.00           H  
ATOM    374  HB3 SER A  28       5.965   8.623 -20.197  1.00  0.00           H  
ATOM    375  HG  SER A  28       6.499   7.910 -17.967  1.00  0.00           H  
ATOM    376  N   PRO A  29       7.472   6.316 -23.030  1.00  0.00           N  
ATOM    377  CA  PRO A  29       8.628   6.030 -23.864  1.00  0.00           C  
ATOM    378  C   PRO A  29       9.439   7.289 -24.168  1.00  0.00           C  
ATOM    379  O   PRO A  29       9.136   8.025 -25.111  1.00  0.00           O  
ATOM    380  CB  PRO A  29       7.986   5.476 -25.136  1.00  0.00           C  
ATOM    381  CG  PRO A  29       6.623   6.099 -25.209  1.00  0.00           C  
ATOM    382  CD  PRO A  29       6.310   6.687 -23.850  1.00  0.00           C  
ATOM    383  HA  PRO A  29       9.267   5.282 -23.420  1.00  0.00           H  
ATOM    384  HB2 PRO A  29       8.581   5.708 -26.019  1.00  0.00           H  
ATOM    385  HB3 PRO A  29       7.866   4.398 -25.023  1.00  0.00           H  
ATOM    386  HG2 PRO A  29       6.664   6.915 -25.930  1.00  0.00           H  
ATOM    387  HG3 PRO A  29       5.872   5.364 -25.499  1.00  0.00           H  
ATOM    388  HD2 PRO A  29       6.184   7.768 -23.909  1.00  0.00           H  
ATOM    389  HD3 PRO A  29       5.414   6.223 -23.439  1.00  0.00           H  
ATOM    390  N   GLY A  30      10.462   7.538 -23.364  1.00  0.00           N  
ATOM    391  CA  GLY A  30      11.265   8.732 -23.546  1.00  0.00           C  
ATOM    392  C   GLY A  30      12.745   8.437 -23.648  1.00  0.00           C  
ATOM    393  O   GLY A  30      13.467   9.100 -24.394  1.00  0.00           O  
ATOM    394  H   GLY A  30      10.674   6.908 -22.639  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      10.947   9.227 -24.452  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      11.098   9.395 -22.711  1.00  0.00           H  
ATOM    397  N   LEU A  31      13.208   7.440 -22.907  1.00  0.00           N  
ATOM    398  CA  LEU A  31      14.627   7.122 -22.868  1.00  0.00           C  
ATOM    399  C   LEU A  31      14.955   5.945 -23.779  1.00  0.00           C  
ATOM    400  O   LEU A  31      14.707   4.791 -23.438  1.00  0.00           O  
ATOM    401  CB  LEU A  31      15.067   6.815 -21.435  1.00  0.00           C  
ATOM    402  CG  LEU A  31      15.962   7.877 -20.792  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      15.648   8.013 -19.311  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      17.431   7.535 -20.994  1.00  0.00           C  
ATOM    405  H   LEU A  31      12.580   6.897 -22.380  1.00  0.00           H  
ATOM    406  HA  LEU A  31      15.168   7.989 -23.216  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      14.172   6.710 -20.822  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      15.614   5.872 -21.445  1.00  0.00           H  
ATOM    409  HG  LEU A  31      15.771   8.830 -21.264  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      14.615   7.757 -19.138  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      16.284   7.348 -18.746  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      15.824   9.032 -18.999  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      18.020   8.439 -20.947  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      17.754   6.856 -20.218  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      17.563   7.071 -21.960  1.00  0.00           H  
ATOM    416  N   LEU A  32      15.543   6.248 -24.931  1.00  0.00           N  
ATOM    417  CA  LEU A  32      15.917   5.221 -25.898  1.00  0.00           C  
ATOM    418  C   LEU A  32      17.266   4.616 -25.528  1.00  0.00           C  
ATOM    419  O   LEU A  32      17.757   3.697 -26.183  1.00  0.00           O  
ATOM    420  CB  LEU A  32      15.977   5.806 -27.313  1.00  0.00           C  
ATOM    421  CG  LEU A  32      15.105   7.042 -27.541  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      15.642   7.868 -28.699  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      13.661   6.637 -27.793  1.00  0.00           C  
ATOM    424  H   LEU A  32      15.739   7.191 -25.134  1.00  0.00           H  
ATOM    425  HA  LEU A  32      15.165   4.445 -25.867  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      17.012   6.079 -27.522  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      15.657   5.033 -28.012  1.00  0.00           H  
ATOM    428  HG  LEU A  32      15.132   7.657 -26.654  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      15.681   8.909 -28.411  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      16.634   7.528 -28.953  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      14.992   7.757 -29.556  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      13.637   5.709 -28.348  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      13.157   6.503 -26.849  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      13.166   7.409 -28.362  1.00  0.00           H  
ATOM    435  N   ASN A  33      17.867   5.155 -24.478  1.00  0.00           N  
ATOM    436  CA  ASN A  33      19.124   4.635 -23.965  1.00  0.00           C  
ATOM    437  C   ASN A  33      18.863   3.731 -22.766  1.00  0.00           C  
ATOM    438  O   ASN A  33      19.785   3.203 -22.152  1.00  0.00           O  
ATOM    439  CB  ASN A  33      20.055   5.783 -23.571  1.00  0.00           C  
ATOM    440  CG  ASN A  33      21.479   5.322 -23.321  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      22.012   4.478 -24.044  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      22.100   5.878 -22.296  1.00  0.00           N  
ATOM    443  H   ASN A  33      17.456   5.930 -24.040  1.00  0.00           H  
ATOM    444  HA  ASN A  33      19.586   4.052 -24.746  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      20.061   6.519 -24.375  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      19.673   6.247 -22.662  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      21.615   6.551 -21.765  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      23.022   5.596 -22.101  1.00  0.00           H  
ATOM    449  N   LEU A  34      17.592   3.548 -22.443  1.00  0.00           N  
ATOM    450  CA  LEU A  34      17.212   2.723 -21.311  1.00  0.00           C  
ATOM    451  C   LEU A  34      16.773   1.345 -21.787  1.00  0.00           C  
ATOM    452  O   LEU A  34      16.455   1.158 -22.963  1.00  0.00           O  
ATOM    453  CB  LEU A  34      16.083   3.391 -20.517  1.00  0.00           C  
ATOM    454  CG  LEU A  34      16.412   3.731 -19.059  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      16.203   2.522 -18.162  1.00  0.00           C  
ATOM    456  CD2 LEU A  34      17.837   4.250 -18.934  1.00  0.00           C  
ATOM    457  H   LEU A  34      16.893   3.958 -22.993  1.00  0.00           H  
ATOM    458  HA  LEU A  34      18.077   2.614 -20.672  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      15.817   4.317 -21.027  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      15.226   2.717 -20.520  1.00  0.00           H  
ATOM    461  HG  LEU A  34      15.742   4.509 -18.723  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      15.195   2.531 -17.774  1.00  0.00           H  
ATOM    463 HD12 LEU A  34      16.360   1.620 -18.735  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      16.906   2.554 -17.341  1.00  0.00           H  
ATOM    465 HD21 LEU A  34      18.277   3.878 -18.022  1.00  0.00           H  
ATOM    466 HD22 LEU A  34      18.417   3.911 -19.780  1.00  0.00           H  
ATOM    467 HD23 LEU A  34      17.827   5.331 -18.916  1.00  0.00           H  
ATOM    468  N   ILE A  35      16.760   0.388 -20.874  1.00  0.00           N  
ATOM    469  CA  ILE A  35      16.351  -0.972 -21.186  1.00  0.00           C  
ATOM    470  C   ILE A  35      14.953  -1.234 -20.640  1.00  0.00           C  
ATOM    471  O   ILE A  35      14.486  -0.510 -19.755  1.00  0.00           O  
ATOM    472  CB  ILE A  35      17.325  -2.012 -20.588  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      17.691  -1.645 -19.147  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      18.575  -2.123 -21.446  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      17.197  -2.650 -18.124  1.00  0.00           C  
ATOM    476  H   ILE A  35      17.023   0.601 -19.956  1.00  0.00           H  
ATOM    477  HA  ILE A  35      16.339  -1.086 -22.261  1.00  0.00           H  
ATOM    478  HB  ILE A  35      16.833  -2.974 -20.591  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      18.776  -1.581 -19.071  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      17.252  -0.674 -18.915  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      19.445  -2.170 -20.809  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      18.520  -3.018 -22.049  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      18.646  -1.258 -22.091  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      16.423  -2.197 -17.520  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      16.798  -3.514 -18.633  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      18.018  -2.953 -17.490  1.00  0.00           H  
ATOM    487  N   PRO A  36      14.253  -2.245 -21.177  1.00  0.00           N  
ATOM    488  CA  PRO A  36      12.947  -2.654 -20.661  1.00  0.00           C  
ATOM    489  C   PRO A  36      13.039  -3.113 -19.210  1.00  0.00           C  
ATOM    490  O   PRO A  36      13.831  -3.998 -18.875  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.531  -3.815 -21.578  1.00  0.00           C  
ATOM    492  CG  PRO A  36      13.795  -4.275 -22.221  1.00  0.00           C  
ATOM    493  CD  PRO A  36      14.662  -3.055 -22.335  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.224  -1.854 -20.736  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      12.046  -4.616 -21.020  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      11.868  -3.428 -22.353  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      14.282  -4.985 -21.553  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.609  -4.726 -23.195  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      15.720  -3.316 -22.300  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      14.435  -2.516 -23.255  1.00  0.00           H  
ATOM    501  N   VAL A  37      12.241  -2.496 -18.347  1.00  0.00           N  
ATOM    502  CA  VAL A  37      12.243  -2.830 -16.928  1.00  0.00           C  
ATOM    503  C   VAL A  37      11.538  -4.163 -16.682  1.00  0.00           C  
ATOM    504  O   VAL A  37      11.152  -4.857 -17.626  1.00  0.00           O  
ATOM    505  CB  VAL A  37      11.568  -1.731 -16.075  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      12.331  -1.520 -14.775  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      11.462  -0.420 -16.842  1.00  0.00           C  
ATOM    508  H   VAL A  37      11.640  -1.794 -18.673  1.00  0.00           H  
ATOM    509  HA  VAL A  37      13.273  -2.918 -16.611  1.00  0.00           H  
ATOM    510  HB  VAL A  37      10.570  -2.061 -15.827  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      11.645  -1.204 -14.003  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      12.802  -2.446 -14.482  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      13.085  -0.760 -14.921  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      10.448  -0.287 -17.187  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      11.732   0.399 -16.194  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      12.131  -0.446 -17.690  1.00  0.00           H  
ATOM    517  N   ASP A  38      11.361  -4.506 -15.413  1.00  0.00           N  
ATOM    518  CA  ASP A  38      10.779  -5.781 -15.028  1.00  0.00           C  
ATOM    519  C   ASP A  38       9.263  -5.734 -15.122  1.00  0.00           C  
ATOM    520  O   ASP A  38       8.670  -4.676 -15.343  1.00  0.00           O  
ATOM    521  CB  ASP A  38      11.191  -6.138 -13.596  1.00  0.00           C  
ATOM    522  CG  ASP A  38      11.347  -7.630 -13.373  1.00  0.00           C  
ATOM    523  OD1 ASP A  38      10.521  -8.412 -13.888  1.00  0.00           O  
ATOM    524  OD2 ASP A  38      12.299  -8.026 -12.667  1.00  0.00           O  
ATOM    525  H   ASP A  38      11.616  -3.880 -14.713  1.00  0.00           H  
ATOM    526  HA  ASP A  38      11.151  -6.539 -15.701  1.00  0.00           H  
ATOM    527  HB2 ASP A  38      12.142  -5.652 -13.377  1.00  0.00           H  
ATOM    528  HB3 ASP A  38      10.431  -5.762 -12.911  1.00  0.00           H  
ATOM    529  N   LEU A  39       8.649  -6.885 -14.949  1.00  0.00           N  
ATOM    530  CA  LEU A  39       7.207  -6.995 -14.940  1.00  0.00           C  
ATOM    531  C   LEU A  39       6.691  -6.802 -13.521  1.00  0.00           C  
ATOM    532  O   LEU A  39       5.734  -6.067 -13.290  1.00  0.00           O  
ATOM    533  CB  LEU A  39       6.801  -8.367 -15.465  1.00  0.00           C  
ATOM    534  CG  LEU A  39       6.383  -8.406 -16.934  1.00  0.00           C  
ATOM    535  CD1 LEU A  39       7.154  -9.489 -17.674  1.00  0.00           C  
ATOM    536  CD2 LEU A  39       4.887  -8.640 -17.056  1.00  0.00           C  
ATOM    537  H   LEU A  39       9.193  -7.695 -14.807  1.00  0.00           H  
ATOM    538  HA  LEU A  39       6.800  -6.227 -15.580  1.00  0.00           H  
ATOM    539  HB2 LEU A  39       7.648  -9.041 -15.337  1.00  0.00           H  
ATOM    540  HB3 LEU A  39       5.961  -8.721 -14.866  1.00  0.00           H  
ATOM    541  HG  LEU A  39       6.613  -7.457 -17.395  1.00  0.00           H  
ATOM    542 HD11 LEU A  39       6.790 -10.460 -17.373  1.00  0.00           H  
ATOM    543 HD12 LEU A  39       7.017  -9.366 -18.738  1.00  0.00           H  
ATOM    544 HD13 LEU A  39       8.206  -9.410 -17.436  1.00  0.00           H  
ATOM    545 HD21 LEU A  39       4.472  -8.846 -16.078  1.00  0.00           H  
ATOM    546 HD22 LEU A  39       4.417  -7.758 -17.466  1.00  0.00           H  
ATOM    547 HD23 LEU A  39       4.707  -9.481 -17.708  1.00  0.00           H  
ATOM    548  N   SER A  40       7.353  -7.469 -12.579  1.00  0.00           N  
ATOM    549  CA  SER A  40       7.015  -7.369 -11.165  1.00  0.00           C  
ATOM    550  C   SER A  40       8.066  -8.095 -10.326  1.00  0.00           C  
ATOM    551  O   SER A  40       9.005  -7.471  -9.821  1.00  0.00           O  
ATOM    552  CB  SER A  40       5.625  -7.963 -10.899  1.00  0.00           C  
ATOM    553  OG  SER A  40       5.389  -9.090 -11.727  1.00  0.00           O  
ATOM    554  H   SER A  40       8.097  -8.049 -12.846  1.00  0.00           H  
ATOM    555  HA  SER A  40       7.013  -6.325 -10.894  1.00  0.00           H  
ATOM    556  HB2 SER A  40       5.561  -8.268  -9.855  1.00  0.00           H  
ATOM    557  HB3 SER A  40       4.869  -7.206 -11.105  1.00  0.00           H  
ATOM    558  HG  SER A  40       4.539  -8.983 -12.179  1.00  0.00           H  
ATOM    559  N   ALA A  41       7.898  -9.417 -10.203  1.00  0.00           N  
ATOM    560  CA  ALA A  41       8.811 -10.295  -9.453  1.00  0.00           C  
ATOM    561  C   ALA A  41       8.710 -10.082  -7.939  1.00  0.00           C  
ATOM    562  O   ALA A  41       8.578 -11.043  -7.181  1.00  0.00           O  
ATOM    563  CB  ALA A  41      10.251 -10.133  -9.929  1.00  0.00           C  
ATOM    564  H   ALA A  41       7.116  -9.824 -10.640  1.00  0.00           H  
ATOM    565  HA  ALA A  41       8.513 -11.314  -9.666  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      10.366  -9.170 -10.405  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      10.920 -10.200  -9.085  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      10.486 -10.913 -10.638  1.00  0.00           H  
ATOM    569  N   SER A  42       8.784  -8.838  -7.498  1.00  0.00           N  
ATOM    570  CA  SER A  42       8.674  -8.517  -6.083  1.00  0.00           C  
ATOM    571  C   SER A  42       7.603  -7.462  -5.856  1.00  0.00           C  
ATOM    572  O   SER A  42       7.119  -6.848  -6.806  1.00  0.00           O  
ATOM    573  CB  SER A  42      10.002  -7.992  -5.548  1.00  0.00           C  
ATOM    574  OG  SER A  42      11.036  -8.109  -6.514  1.00  0.00           O  
ATOM    575  H   SER A  42       8.917  -8.108  -8.142  1.00  0.00           H  
ATOM    576  HA  SER A  42       8.404  -9.416  -5.550  1.00  0.00           H  
ATOM    577  HB2 SER A  42       9.886  -6.942  -5.279  1.00  0.00           H  
ATOM    578  HB3 SER A  42      10.279  -8.565  -4.663  1.00  0.00           H  
ATOM    579  HG  SER A  42      11.201  -9.043  -6.700  1.00  0.00           H  
ATOM    580  N   LEU A  43       7.235  -7.268  -4.598  1.00  0.00           N  
ATOM    581  CA  LEU A  43       6.353  -6.182  -4.206  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.665  -5.749  -2.780  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.972  -6.584  -1.923  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.886  -6.600  -4.335  1.00  0.00           C  
ATOM    585  CG  LEU A  43       4.038  -5.734  -5.278  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       3.006  -4.940  -4.494  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       4.924  -4.800  -6.094  1.00  0.00           C  
ATOM    588  H   LEU A  43       7.552  -7.892  -3.906  1.00  0.00           H  
ATOM    589  HA  LEU A  43       6.542  -5.349  -4.868  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.859  -7.625  -4.704  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.436  -6.559  -3.343  1.00  0.00           H  
ATOM    592  HG  LEU A  43       3.507  -6.376  -5.965  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       2.060  -4.972  -5.011  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       2.892  -5.370  -3.509  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       3.334  -3.915  -4.404  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       5.956  -5.127  -6.020  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       4.613  -4.820  -7.128  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       4.838  -3.794  -5.711  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.598  -4.451  -2.529  1.00  0.00           N  
ATOM    600  CA  GLY A  44       6.952  -3.929  -1.226  1.00  0.00           C  
ATOM    601  C   GLY A  44       5.749  -3.459  -0.441  1.00  0.00           C  
ATOM    602  O   GLY A  44       5.367  -2.292  -0.518  1.00  0.00           O  
ATOM    603  H   GLY A  44       6.294  -3.836  -3.235  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.454  -4.702  -0.664  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.628  -3.097  -1.357  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.145  -4.369   0.308  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.009  -4.035   1.152  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.091  -4.790   2.468  1.00  0.00           C  
ATOM    609  O   CYS A  45       4.859  -5.736   2.592  1.00  0.00           O  
ATOM    610  CB  CYS A  45       2.693  -4.364   0.452  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.532  -3.669  -1.226  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.476  -5.292   0.299  1.00  0.00           H  
ATOM    613  HA  CYS A  45       4.045  -2.982   1.355  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.601  -5.448   0.385  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       1.875  -3.982   1.063  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.302  -4.385   3.449  1.00  0.00           N  
ATOM    617  CA  VAL A  46       3.301  -5.057   4.740  1.00  0.00           C  
ATOM    618  C   VAL A  46       1.927  -5.628   5.036  1.00  0.00           C  
ATOM    619  O   VAL A  46       0.921  -5.126   4.532  1.00  0.00           O  
ATOM    620  CB  VAL A  46       3.719  -4.118   5.895  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       5.137  -4.429   6.348  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       3.590  -2.656   5.487  1.00  0.00           C  
ATOM    623  H   VAL A  46       2.701  -3.622   3.306  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.012  -5.870   4.689  1.00  0.00           H  
ATOM    625  HB  VAL A  46       3.055  -4.294   6.731  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       5.171  -4.460   7.427  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       5.440  -5.385   5.951  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       5.805  -3.661   5.989  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       2.719  -2.533   4.862  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       3.489  -2.045   6.370  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       4.472  -2.357   4.939  1.00  0.00           H  
ATOM    632  N   VAL A  47       1.896  -6.689   5.830  1.00  0.00           N  
ATOM    633  CA  VAL A  47       0.644  -7.322   6.212  1.00  0.00           C  
ATOM    634  C   VAL A  47      -0.182  -6.381   7.081  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.338  -5.752   8.007  1.00  0.00           O  
ATOM    636  CB  VAL A  47       0.884  -8.652   6.961  1.00  0.00           C  
ATOM    637  CG1 VAL A  47      -0.413  -9.199   7.548  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       1.514  -9.674   6.031  1.00  0.00           C  
ATOM    639  H   VAL A  47       2.736  -7.052   6.173  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.090  -7.533   5.307  1.00  0.00           H  
ATOM    641  HB  VAL A  47       1.569  -8.467   7.774  1.00  0.00           H  
ATOM    642 HG11 VAL A  47      -0.286 -10.242   7.795  1.00  0.00           H  
ATOM    643 HG12 VAL A  47      -0.667  -8.644   8.440  1.00  0.00           H  
ATOM    644 HG13 VAL A  47      -1.206  -9.095   6.821  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       1.028  -9.629   5.067  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       2.565  -9.454   5.913  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       1.399 -10.662   6.449  1.00  0.00           H  
ATOM    648  N   GLY A  48      -1.458  -6.279   6.754  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -2.359  -5.435   7.498  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.645  -5.991   8.876  1.00  0.00           C  
ATOM    651  O   GLY A  48      -3.572  -6.782   9.056  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.798  -6.799   5.991  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.921  -4.452   7.597  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -3.288  -5.351   6.954  1.00  0.00           H  
ATOM    655  N   VAL A  49      -1.823  -5.601   9.838  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -1.998  -6.018  11.219  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.338  -5.530  11.758  1.00  0.00           C  
ATOM    658  O   VAL A  49      -3.587  -4.324  11.819  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -0.864  -5.498  12.132  1.00  0.00           C  
ATOM    660  CG1 VAL A  49       0.013  -6.646  12.603  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.023  -4.437  11.428  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.070  -5.020   9.608  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -1.986  -7.099  11.245  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -1.316  -5.043  13.002  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -0.523  -7.577  12.490  1.00  0.00           H  
ATOM    666 HG12 VAL A  49       0.917  -6.676  12.011  1.00  0.00           H  
ATOM    667 HG13 VAL A  49       0.268  -6.501  13.641  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -0.457  -3.462  11.598  1.00  0.00           H  
ATOM    669 HG22 VAL A  49       0.983  -4.455  11.822  1.00  0.00           H  
ATOM    670 HG23 VAL A  49       0.001  -4.640  10.369  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.193  -6.472  12.130  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -5.524  -6.161  12.633  1.00  0.00           C  
ATOM    673  C   ILE A  50      -5.442  -5.236  13.842  1.00  0.00           C  
ATOM    674  O   ILE A  50      -4.886  -5.598  14.881  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -6.296  -7.446  13.008  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -6.540  -8.304  11.764  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -7.617  -7.101  13.682  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -5.645  -9.523  11.679  1.00  0.00           C  
ATOM    679  H   ILE A  50      -3.923  -7.410  12.058  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.067  -5.657  11.844  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -5.699  -8.008  13.713  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -7.577  -8.640  11.775  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -6.367  -7.688  10.882  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -8.060  -6.249  13.186  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -8.287  -7.945  13.618  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -7.440  -6.859  14.720  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -6.198 -10.400  11.981  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -5.299  -9.646  10.663  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -4.797  -9.389  12.333  1.00  0.00           H  
ATOM    690  N   GLY A  51      -5.985  -4.038  13.686  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -5.928  -3.050  14.741  1.00  0.00           C  
ATOM    692  C   GLY A  51      -5.127  -1.831  14.329  1.00  0.00           C  
ATOM    693  O   GLY A  51      -5.111  -0.817  15.029  1.00  0.00           O  
ATOM    694  H   GLY A  51      -6.435  -3.824  12.838  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -6.933  -2.744  14.993  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -5.470  -3.493  15.612  1.00  0.00           H  
ATOM    697  N   SER A  52      -4.458  -1.934  13.190  1.00  0.00           N  
ATOM    698  CA  SER A  52      -3.666  -0.835  12.666  1.00  0.00           C  
ATOM    699  C   SER A  52      -4.384  -0.176  11.494  1.00  0.00           C  
ATOM    700  O   SER A  52      -5.347  -0.729  10.950  1.00  0.00           O  
ATOM    701  CB  SER A  52      -2.293  -1.342  12.231  1.00  0.00           C  
ATOM    702  OG  SER A  52      -1.927  -2.494  12.972  1.00  0.00           O  
ATOM    703  H   SER A  52      -4.501  -2.772  12.684  1.00  0.00           H  
ATOM    704  HA  SER A  52      -3.540  -0.109  13.453  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -2.323  -1.594  11.171  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -1.553  -0.560  12.398  1.00  0.00           H  
ATOM    707  HG  SER A  52      -2.495  -3.233  12.712  1.00  0.00           H  
ATOM    708  N   GLN A  53      -3.919   1.003  11.115  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -4.511   1.734  10.009  1.00  0.00           C  
ATOM    710  C   GLN A  53      -3.469   1.989   8.933  1.00  0.00           C  
ATOM    711  O   GLN A  53      -2.402   2.539   9.205  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -5.099   3.059  10.494  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -6.240   2.884  11.477  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -6.889   4.196  11.861  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -6.214   5.136  12.288  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -8.200   4.272  11.704  1.00  0.00           N  
ATOM    717  H   GLN A  53      -3.149   1.389  11.584  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -5.300   1.128   9.594  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -4.309   3.632  10.978  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -5.469   3.610   9.629  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -6.994   2.239  11.027  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -5.853   2.408  12.379  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -8.673   3.487  11.350  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -8.653   5.112  11.952  1.00  0.00           H  
ATOM    725  N   CYS A  54      -3.777   1.580   7.718  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -2.868   1.771   6.602  1.00  0.00           C  
ATOM    727  C   CYS A  54      -3.412   2.843   5.665  1.00  0.00           C  
ATOM    728  O   CYS A  54      -4.535   2.734   5.167  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -2.661   0.450   5.851  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -1.846  -0.847   6.842  1.00  0.00           S  
ATOM    731  H   CYS A  54      -4.643   1.142   7.563  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -1.920   2.104   7.000  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -3.633   0.079   5.528  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -2.051   0.646   4.969  1.00  0.00           H  
ATOM    735  N   GLY A  55      -2.621   3.884   5.446  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -3.045   4.972   4.583  1.00  0.00           C  
ATOM    737  C   GLY A  55      -2.693   4.724   3.133  1.00  0.00           C  
ATOM    738  O   GLY A  55      -2.010   5.531   2.504  1.00  0.00           O  
ATOM    739  H   GLY A  55      -1.736   3.914   5.872  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.114   5.088   4.668  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -2.565   5.885   4.907  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.166   3.605   2.605  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.881   3.211   1.236  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.936   2.232   0.741  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.990   2.086   1.363  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.493   2.593   1.144  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.741   3.028   3.155  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.902   4.097   0.618  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.090   2.762   0.157  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -0.847   3.048   1.881  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -1.559   1.532   1.328  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.660   1.566  -0.369  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.582   0.580  -0.910  1.00  0.00           C  
ATOM    754  C   SER A  57      -4.417  -0.756  -0.184  1.00  0.00           C  
ATOM    755  O   SER A  57      -3.295  -1.203   0.067  1.00  0.00           O  
ATOM    756  CB  SER A  57      -4.331   0.409  -2.407  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.582   1.500  -2.922  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.817   1.735  -0.842  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.588   0.943  -0.758  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.776  -0.514  -2.573  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -5.288   0.357  -2.926  1.00  0.00           H  
ATOM    762  HG  SER A  57      -4.188   2.192  -3.228  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.532  -1.386   0.155  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -5.501  -2.649   0.872  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.917  -3.798  -0.038  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.997  -3.783  -0.633  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -6.409  -2.617   2.121  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -6.487  -3.988   2.781  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -5.903  -1.584   3.115  1.00  0.00           C  
ATOM    770  H   VAL A  58      -6.401  -0.998  -0.093  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.484  -2.818   1.197  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -7.403  -2.330   1.815  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -5.665  -4.102   3.471  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -7.421  -4.074   3.316  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -6.433  -4.758   2.025  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -6.613  -1.482   3.920  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -4.949  -1.907   3.512  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -5.781  -0.633   2.618  1.00  0.00           H  
ATOM    779  N   LYS A  59      -5.047  -4.783  -0.144  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -5.286  -5.929  -1.002  1.00  0.00           C  
ATOM    781  C   LYS A  59      -5.047  -7.216  -0.233  1.00  0.00           C  
ATOM    782  O   LYS A  59      -4.557  -7.189   0.892  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -4.376  -5.876  -2.228  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.895  -5.816  -1.887  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -2.034  -6.191  -3.079  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -2.358  -5.331  -4.290  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -1.979  -5.993  -5.562  1.00  0.00           N  
ATOM    788  H   LYS A  59      -4.219  -4.747   0.385  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -6.314  -5.897  -1.325  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -4.555  -6.769  -2.827  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -4.632  -4.990  -2.809  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -2.645  -4.802  -1.574  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -2.691  -6.508  -1.070  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -0.985  -6.053  -2.817  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -2.211  -7.237  -3.329  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -3.429  -5.129  -4.303  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -1.817  -4.389  -4.208  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -1.835  -5.278  -6.310  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -2.735  -6.646  -5.867  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -1.095  -6.535  -5.443  1.00  0.00           H  
ATOM    801  N   CYS A  60      -5.401  -8.334  -0.836  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -5.217  -9.631  -0.205  1.00  0.00           C  
ATOM    803  C   CYS A  60      -4.205 -10.451  -0.989  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.393 -10.724  -2.173  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.550 -10.374  -0.119  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.744  -9.641   1.047  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.778  -8.292  -1.745  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.835  -9.468   0.792  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -7.001 -10.389  -1.111  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.352 -11.401   0.189  1.00  0.00           H  
ATOM    811  N   CYS A  61      -3.126 -10.837  -0.334  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -2.073 -11.574  -1.003  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.766 -12.884  -0.290  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.462 -12.908   0.905  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.803 -10.729  -1.099  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -0.884  -9.384  -2.333  1.00  0.00           S  
ATOM    817  H   CYS A  61      -3.036 -10.624   0.624  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.417 -11.799  -2.002  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.609 -10.288  -0.121  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.028 -11.384  -1.357  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.875 -13.970  -1.031  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -1.395 -15.255  -0.583  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.063 -15.376  -0.992  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.393 -15.765  -2.121  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -2.232 -16.399  -1.177  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.693 -17.787  -0.861  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -1.967 -18.182   0.582  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -1.405 -19.558   0.899  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -0.873 -19.638   2.283  1.00  0.00           N  
ATOM    830  H   LYS A  62      -2.276 -13.897  -1.925  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -1.462 -15.282   0.496  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -3.244 -16.325  -0.780  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -2.256 -16.279  -2.260  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -2.172 -18.510  -1.521  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -0.617 -17.795  -1.031  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -1.504 -17.450   1.244  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -3.044 -18.193   0.748  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -2.197 -20.298   0.782  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -0.600 -19.780   0.198  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -1.568 -19.246   2.960  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62       0.020 -19.100   2.359  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -0.684 -20.631   2.539  1.00  0.00           H  
ATOM    843  N   ASP A  63       0.923 -14.947  -0.096  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.353 -15.042  -0.290  1.00  0.00           C  
ATOM    845  C   ASP A  63       2.966 -15.660   0.948  1.00  0.00           C  
ATOM    846  O   ASP A  63       2.668 -15.236   2.069  1.00  0.00           O  
ATOM    847  CB  ASP A  63       2.947 -13.663  -0.554  1.00  0.00           C  
ATOM    848  CG  ASP A  63       3.924 -13.672  -1.708  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       3.488 -13.489  -2.870  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       5.131 -13.843  -1.459  1.00  0.00           O  
ATOM    851  H   ASP A  63       0.584 -14.545   0.728  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.537 -15.685  -1.140  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       2.138 -12.969  -0.783  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       3.466 -13.326   0.343  1.00  0.00           H  
ATOM    855  N   ASP A  64       3.795 -16.665   0.762  1.00  0.00           N  
ATOM    856  CA  ASP A  64       4.301 -17.430   1.885  1.00  0.00           C  
ATOM    857  C   ASP A  64       5.807 -17.265   2.024  1.00  0.00           C  
ATOM    858  O   ASP A  64       6.552 -18.243   2.076  1.00  0.00           O  
ATOM    859  CB  ASP A  64       3.927 -18.902   1.724  1.00  0.00           C  
ATOM    860  CG  ASP A  64       2.692 -19.268   2.520  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       1.613 -18.689   2.265  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       2.791 -20.133   3.414  1.00  0.00           O  
ATOM    863  H   ASP A  64       4.079 -16.896  -0.147  1.00  0.00           H  
ATOM    864  HA  ASP A  64       3.829 -17.047   2.780  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       3.739 -19.105   0.669  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       4.760 -19.517   2.064  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.241 -16.016   2.070  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.643 -15.704   2.291  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.031 -16.041   3.727  1.00  0.00           C  
ATOM    870  O   VAL A  65       7.358 -15.633   4.677  1.00  0.00           O  
ATOM    871  CB  VAL A  65       7.944 -14.220   1.980  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       6.883 -13.304   2.583  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       9.334 -13.824   2.462  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.602 -15.285   1.953  1.00  0.00           H  
ATOM    875  HA  VAL A  65       8.227 -16.317   1.621  1.00  0.00           H  
ATOM    876  HB  VAL A  65       7.917 -14.100   0.909  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       7.246 -12.898   3.517  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       6.673 -12.493   1.898  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       5.982 -13.868   2.761  1.00  0.00           H  
ATOM    880 HG21 VAL A  65      10.016 -13.802   1.626  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       9.290 -12.845   2.917  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       9.681 -14.543   3.191  1.00  0.00           H  
ATOM    883  N   THR A  66       9.099 -16.804   3.875  1.00  0.00           N  
ATOM    884  CA  THR A  66       9.531 -17.259   5.183  1.00  0.00           C  
ATOM    885  C   THR A  66      10.404 -16.212   5.860  1.00  0.00           C  
ATOM    886  O   THR A  66      11.146 -15.484   5.196  1.00  0.00           O  
ATOM    887  CB  THR A  66      10.296 -18.585   5.068  1.00  0.00           C  
ATOM    888  OG1 THR A  66      11.283 -18.491   4.030  1.00  0.00           O  
ATOM    889  CG2 THR A  66       9.332 -19.714   4.750  1.00  0.00           C  
ATOM    890  H   THR A  66       9.618 -17.066   3.082  1.00  0.00           H  
ATOM    891  HA  THR A  66       8.651 -17.425   5.787  1.00  0.00           H  
ATOM    892  HB  THR A  66      10.781 -18.794   6.009  1.00  0.00           H  
ATOM    893  HG1 THR A  66      11.707 -19.347   3.913  1.00  0.00           H  
ATOM    894 HG21 THR A  66       9.883 -20.577   4.409  1.00  0.00           H  
ATOM    895 HG22 THR A  66       8.650 -19.392   3.973  1.00  0.00           H  
ATOM    896 HG23 THR A  66       8.773 -19.971   5.637  1.00  0.00           H  
ATOM    897  N   ASN A  67      10.311 -16.126   7.176  1.00  0.00           N  
ATOM    898  CA  ASN A  67      11.077 -15.136   7.913  1.00  0.00           C  
ATOM    899  C   ASN A  67      12.416 -15.700   8.357  1.00  0.00           C  
ATOM    900  O   ASN A  67      12.515 -16.417   9.354  1.00  0.00           O  
ATOM    901  CB  ASN A  67      10.293 -14.616   9.117  1.00  0.00           C  
ATOM    902  CG  ASN A  67      11.169 -13.878  10.119  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      11.921 -12.969   9.764  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      11.075 -14.272  11.379  1.00  0.00           N  
ATOM    905  H   ASN A  67       9.719 -16.740   7.662  1.00  0.00           H  
ATOM    906  HA  ASN A  67      11.263 -14.312   7.242  1.00  0.00           H  
ATOM    907  HB2 ASN A  67       9.518 -13.937   8.762  1.00  0.00           H  
ATOM    908  HB3 ASN A  67       9.825 -15.462   9.620  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      10.454 -15.006  11.587  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      11.625 -13.818  12.050  1.00  0.00           H  
ATOM    911  N   THR A  68      13.431 -15.394   7.579  1.00  0.00           N  
ATOM    912  CA  THR A  68      14.805 -15.669   7.954  1.00  0.00           C  
ATOM    913  C   THR A  68      15.465 -14.363   8.361  1.00  0.00           C  
ATOM    914  O   THR A  68      16.417 -14.326   9.137  1.00  0.00           O  
ATOM    915  CB  THR A  68      15.579 -16.304   6.785  1.00  0.00           C  
ATOM    916  OG1 THR A  68      14.658 -16.903   5.862  1.00  0.00           O  
ATOM    917  CG2 THR A  68      16.550 -17.357   7.285  1.00  0.00           C  
ATOM    918  H   THR A  68      13.250 -14.962   6.713  1.00  0.00           H  
ATOM    919  HA  THR A  68      14.802 -16.350   8.788  1.00  0.00           H  
ATOM    920  HB  THR A  68      16.137 -15.531   6.278  1.00  0.00           H  
ATOM    921  HG1 THR A  68      14.080 -17.520   6.345  1.00  0.00           H  
ATOM    922 HG21 THR A  68      17.438 -16.875   7.662  1.00  0.00           H  
ATOM    923 HG22 THR A  68      16.813 -18.016   6.472  1.00  0.00           H  
ATOM    924 HG23 THR A  68      16.085 -17.925   8.076  1.00  0.00           H  
ATOM    925  N   GLY A  69      14.906 -13.296   7.821  1.00  0.00           N  
ATOM    926  CA  GLY A  69      15.336 -11.951   8.125  1.00  0.00           C  
ATOM    927  C   GLY A  69      14.344 -10.961   7.563  1.00  0.00           C  
ATOM    928  O   GLY A  69      14.687 -10.116   6.736  1.00  0.00           O  
ATOM    929  H   GLY A  69      14.172 -13.430   7.185  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      15.400 -11.826   9.197  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      16.305 -11.771   7.684  1.00  0.00           H  
ATOM    932  N   ASN A  70      13.099 -11.100   7.991  1.00  0.00           N  
ATOM    933  CA  ASN A  70      12.005 -10.316   7.441  1.00  0.00           C  
ATOM    934  C   ASN A  70      11.521  -9.271   8.437  1.00  0.00           C  
ATOM    935  O   ASN A  70      10.732  -9.573   9.334  1.00  0.00           O  
ATOM    936  CB  ASN A  70      10.844 -11.242   7.069  1.00  0.00           C  
ATOM    937  CG  ASN A  70      10.510 -11.222   5.590  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      11.332 -10.848   4.751  1.00  0.00           O  
ATOM    939  ND2 ASN A  70       9.298 -11.639   5.259  1.00  0.00           N  
ATOM    940  H   ASN A  70      12.907 -11.751   8.703  1.00  0.00           H  
ATOM    941  HA  ASN A  70      12.359  -9.820   6.552  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      11.108 -12.261   7.352  1.00  0.00           H  
ATOM    943  HB3 ASN A  70       9.961 -10.932   7.627  1.00  0.00           H  
ATOM    944 HD21 ASN A  70       8.695 -11.934   5.986  1.00  0.00           H  
ATOM    945 HD22 ASN A  70       9.047 -11.638   4.313  1.00  0.00           H  
ATOM    946  N   SER A  71      12.004  -8.048   8.286  1.00  0.00           N  
ATOM    947  CA  SER A  71      11.512  -6.934   9.082  1.00  0.00           C  
ATOM    948  C   SER A  71      10.183  -6.459   8.514  1.00  0.00           C  
ATOM    949  O   SER A  71       9.271  -6.064   9.244  1.00  0.00           O  
ATOM    950  CB  SER A  71      12.540  -5.806   9.075  1.00  0.00           C  
ATOM    951  OG  SER A  71      13.801  -6.281   8.631  1.00  0.00           O  
ATOM    952  H   SER A  71      12.715  -7.888   7.629  1.00  0.00           H  
ATOM    953  HA  SER A  71      11.362  -7.279  10.092  1.00  0.00           H  
ATOM    954  HB2 SER A  71      12.200  -5.015   8.406  1.00  0.00           H  
ATOM    955  HB3 SER A  71      12.643  -5.409  10.085  1.00  0.00           H  
ATOM    956  HG  SER A  71      14.488  -6.002   9.259  1.00  0.00           H  
ATOM    957  N   PHE A  72      10.085  -6.523   7.196  1.00  0.00           N  
ATOM    958  CA  PHE A  72       8.849  -6.250   6.495  1.00  0.00           C  
ATOM    959  C   PHE A  72       8.568  -7.414   5.558  1.00  0.00           C  
ATOM    960  O   PHE A  72       9.498  -8.044   5.053  1.00  0.00           O  
ATOM    961  CB  PHE A  72       8.942  -4.902   5.746  1.00  0.00           C  
ATOM    962  CG  PHE A  72       8.937  -4.994   4.243  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      10.095  -5.303   3.543  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       7.774  -4.758   3.532  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.086  -5.373   2.162  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       7.758  -4.825   2.155  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       8.916  -5.136   1.468  1.00  0.00           C  
ATOM    968  H   PHE A  72      10.875  -6.779   6.675  1.00  0.00           H  
ATOM    969  HA  PHE A  72       8.058  -6.197   7.230  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       8.096  -4.287   6.051  1.00  0.00           H  
ATOM    971  HB3 PHE A  72       9.863  -4.407   6.053  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      11.009  -5.490   4.088  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       6.867  -4.518   4.068  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      10.993  -5.616   1.627  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       6.838  -4.637   1.613  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       8.907  -5.189   0.390  1.00  0.00           H  
ATOM    977  N   LEU A  73       7.300  -7.727   5.351  1.00  0.00           N  
ATOM    978  CA  LEU A  73       6.945  -8.892   4.556  1.00  0.00           C  
ATOM    979  C   LEU A  73       7.030  -8.584   3.071  1.00  0.00           C  
ATOM    980  O   LEU A  73       6.067  -8.122   2.468  1.00  0.00           O  
ATOM    981  CB  LEU A  73       5.537  -9.363   4.913  1.00  0.00           C  
ATOM    982  CG  LEU A  73       5.461 -10.282   6.130  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       4.914  -9.534   7.335  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       4.610 -11.501   5.818  1.00  0.00           C  
ATOM    985  H   LEU A  73       6.595  -7.164   5.726  1.00  0.00           H  
ATOM    986  HA  LEU A  73       7.648  -9.678   4.789  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       4.926  -8.484   5.113  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       5.132  -9.901   4.056  1.00  0.00           H  
ATOM    989  HG  LEU A  73       6.456 -10.624   6.375  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       3.846  -9.678   7.395  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       5.380  -9.911   8.235  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.131  -8.480   7.234  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       4.322 -11.483   4.776  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       5.179 -12.398   6.018  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       3.725 -11.491   6.437  1.00  0.00           H  
ATOM    996  N   ILE A  74       8.183  -8.854   2.483  1.00  0.00           N  
ATOM    997  CA  ILE A  74       8.366  -8.659   1.058  1.00  0.00           C  
ATOM    998  C   ILE A  74       7.557  -9.695   0.284  1.00  0.00           C  
ATOM    999  O   ILE A  74       7.669 -10.896   0.526  1.00  0.00           O  
ATOM   1000  CB  ILE A  74       9.859  -8.722   0.656  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      10.010  -8.661  -0.865  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.523  -9.976   1.213  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      10.740  -7.426  -1.350  1.00  0.00           C  
ATOM   1004  H   ILE A  74       8.930  -9.184   3.025  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       7.990  -7.674   0.812  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.354  -7.866   1.089  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      10.565  -9.540  -1.193  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74       9.016  -8.671  -1.312  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      10.515 -10.752   0.461  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.543  -9.752   1.490  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74       9.979 -10.312   2.082  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      10.940  -6.774  -0.512  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      11.673  -7.715  -1.809  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      10.128  -6.907  -2.072  1.00  0.00           H  
ATOM   1015  N   ILE A  75       6.735  -9.221  -0.637  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.824 -10.091  -1.356  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.450 -10.573  -2.654  1.00  0.00           C  
ATOM   1018  O   ILE A  75       7.086  -9.801  -3.375  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.488  -9.379  -1.685  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.312  -8.126  -0.830  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.309 -10.314  -1.482  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.108  -7.300  -1.220  1.00  0.00           C  
ATOM   1023  H   ILE A  75       6.750  -8.263  -0.846  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.609 -10.945  -0.730  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.509  -9.093  -2.724  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       4.201  -8.430   0.211  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.204  -7.508  -0.934  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       3.651 -11.243  -1.053  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       2.594  -9.850  -0.817  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       2.838 -10.509  -2.435  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       2.207  -7.837  -0.968  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       3.129  -6.362  -0.686  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       3.130  -7.111  -2.284  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.283 -11.856  -2.933  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.732 -12.439  -4.187  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.730 -12.126  -5.288  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.987 -12.367  -6.469  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.881 -13.955  -4.037  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       7.580 -14.591  -5.218  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       8.747 -14.308  -5.489  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       6.875 -15.455  -5.933  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.841 -12.441  -2.267  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.688 -12.008  -4.439  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       7.457 -14.163  -3.135  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       5.890 -14.397  -3.938  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       5.950 -15.633  -5.662  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       7.308 -15.886  -6.705  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.583 -11.586  -4.872  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.485 -11.274  -5.774  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.975 -12.552  -6.413  1.00  0.00           C  
ATOM   1051  O   ALA A  77       2.593 -12.575  -7.586  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.908 -10.258  -6.828  1.00  0.00           C  
ATOM   1053  H   ALA A  77       4.470 -11.414  -3.915  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.689 -10.839  -5.186  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       4.934 -10.439  -7.110  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       3.273 -10.357  -7.696  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       3.815  -9.261  -6.424  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.977 -13.620  -5.628  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.558 -14.923  -6.106  1.00  0.00           C  
ATOM   1060  C   ALA A  78       1.055 -14.946  -6.325  1.00  0.00           C  
ATOM   1061  O   ALA A  78       0.584 -15.052  -7.459  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.981 -16.013  -5.132  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.267 -13.524  -4.685  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       3.052 -15.105  -7.051  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       2.176 -16.207  -4.438  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       3.208 -16.917  -5.680  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       3.856 -15.693  -4.588  1.00  0.00           H  
ATOM   1068  N   ASN A  79       0.300 -14.833  -5.243  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.151 -14.874  -5.324  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.763 -13.609  -4.739  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.146 -13.586  -3.578  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.675 -16.088  -4.557  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -0.932 -17.367  -4.896  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.332 -18.119  -5.785  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79       0.161 -17.623  -4.191  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.732 -14.741  -4.355  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.432 -14.959  -6.362  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.572 -15.897  -3.489  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -2.730 -16.224  -4.796  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.431 -16.977  -3.496  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.665 -18.441  -4.394  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -1.872 -12.560  -5.532  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.407 -11.305  -5.030  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.723 -10.955  -5.712  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.832 -10.990  -6.941  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.390 -10.179  -5.223  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -0.039 -10.190  -3.994  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.586 -12.624  -6.474  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.592 -11.428  -3.971  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.955 -10.271  -6.218  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.912  -9.225  -5.156  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.720 -10.630  -4.899  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -6.039 -10.250  -5.388  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.547  -9.030  -4.625  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -6.052  -8.714  -3.538  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.066 -11.397  -5.246  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -6.810 -12.487  -6.277  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -7.044 -11.977  -3.842  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.564 -10.639  -3.926  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.947  -9.997  -6.433  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -8.050 -10.992  -5.429  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -7.588 -13.234  -6.211  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -6.812 -12.053  -7.267  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -5.851 -12.947  -6.086  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -8.057 -12.071  -3.476  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -6.575 -12.948  -3.861  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -6.485 -11.321  -3.191  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -7.515  -8.338  -5.197  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -8.076  -7.150  -4.574  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -9.446  -7.467  -3.991  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -9.776  -6.933  -2.913  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -8.167  -6.013  -5.584  1.00  0.00           C  
ATOM   1113  OXT ALA A  82     -10.184  -8.263  -4.612  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.895  -8.656  -6.048  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.414  -6.844  -3.775  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -8.053  -5.067  -5.072  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -7.383  -6.119  -6.318  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -9.129  -6.041  -6.076  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -10.111   6.717   8.244  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.451   5.896   7.206  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.883   4.441   7.329  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.734   4.106   8.152  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.937   6.010   7.323  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.806   6.406   9.191  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.147   6.613   8.175  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.865   7.722   8.119  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.744   6.269   6.236  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.489   5.832   6.357  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.675   7.000   7.666  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.572   5.277   8.028  1.00  0.00           H  
ATOM     13  N   THR A   2      -9.296   3.578   6.515  1.00  0.00           N  
ATOM     14  CA  THR A   2      -9.634   2.168   6.536  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.810   1.417   7.579  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.582   1.511   7.600  1.00  0.00           O  
ATOM     17  CB  THR A   2      -9.417   1.529   5.152  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -9.740   2.475   4.122  1.00  0.00           O  
ATOM     19  CG2 THR A   2     -10.272   0.281   4.990  1.00  0.00           C  
ATOM     20  H   THR A   2      -8.614   3.894   5.885  1.00  0.00           H  
ATOM     21  HA  THR A   2     -10.680   2.081   6.787  1.00  0.00           H  
ATOM     22  HB  THR A   2      -8.378   1.250   5.062  1.00  0.00           H  
ATOM     23  HG1 THR A   2     -10.001   1.998   3.317  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -10.613  -0.051   5.960  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.686  -0.500   4.528  1.00  0.00           H  
ATOM     26 HG23 THR A   2     -11.124   0.507   4.367  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.495   0.696   8.451  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.842  -0.138   9.445  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.624  -1.539   8.889  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.517  -2.106   8.260  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.676  -0.220  10.737  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.570   0.900  10.817  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -8.774  -0.237  11.960  1.00  0.00           C  
ATOM     34  H   THR A   3     -10.479   0.725   8.424  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.884   0.303   9.680  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.252  -1.132  10.721  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -11.132   0.920  10.029  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.252  -0.799  12.750  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -8.603   0.776  12.291  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -7.833  -0.699  11.707  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.438  -2.088   9.111  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.091  -3.391   8.565  1.00  0.00           C  
ATOM     43  C   ILE A   4      -7.436  -4.518   9.531  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.112  -4.462  10.719  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -5.594  -3.475   8.194  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.240  -2.393   7.170  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -5.258  -4.857   7.644  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.828  -2.499   6.636  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.779  -1.606   9.661  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.666  -3.528   7.660  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.012  -3.320   9.088  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.932  -2.472   6.332  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.355  -1.419   7.645  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -6.034  -5.554   7.924  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.190  -4.807   6.568  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -4.313  -5.185   8.051  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.642  -1.695   5.939  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.127  -2.435   7.456  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.704  -3.447   6.132  1.00  0.00           H  
ATOM     60  N   GLY A   5      -8.115  -5.521   9.002  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -8.432  -6.714   9.750  1.00  0.00           C  
ATOM     62  C   GLY A   5      -9.205  -7.688   8.889  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.317  -7.480   7.680  1.00  0.00           O  
ATOM     64  H   GLY A   5      -8.433  -5.440   8.075  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -7.516  -7.180  10.083  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -9.030  -6.448  10.608  1.00  0.00           H  
ATOM     67  N   PRO A   6      -9.760  -8.764   9.471  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -10.586  -9.722   8.726  1.00  0.00           C  
ATOM     69  C   PRO A   6     -11.887  -9.087   8.239  1.00  0.00           C  
ATOM     70  O   PRO A   6     -12.589  -9.641   7.392  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -10.878 -10.826   9.748  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -10.681 -10.182  11.078  1.00  0.00           C  
ATOM     73  CD  PRO A   6      -9.612  -9.144  10.886  1.00  0.00           C  
ATOM     74  HA  PRO A   6     -10.051 -10.136   7.883  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -11.886 -11.224   9.635  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -10.135 -11.616   9.631  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -11.607  -9.678  11.355  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -10.397 -10.912  11.837  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      -9.759  -8.296  11.555  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      -8.627  -9.585  11.044  1.00  0.00           H  
ATOM     81  N   ASN A   7     -12.188  -7.915   8.777  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -13.376  -7.166   8.395  1.00  0.00           C  
ATOM     83  C   ASN A   7     -13.143  -6.444   7.076  1.00  0.00           C  
ATOM     84  O   ASN A   7     -14.052  -6.322   6.255  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -13.757  -6.157   9.489  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -12.550  -5.484  10.125  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -11.994  -4.527   9.586  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -12.134  -5.980  11.279  1.00  0.00           N  
ATOM     89  H   ASN A   7     -11.590  -7.542   9.458  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -14.182  -7.870   8.267  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.393  -5.390   9.048  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -14.313  -6.680  10.267  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -12.623  -6.751  11.661  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -11.358  -5.561  11.717  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.924  -5.972   6.883  1.00  0.00           N  
ATOM     96  CA  THR A   8     -11.531  -5.324   5.646  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.504  -6.325   4.499  1.00  0.00           C  
ATOM     98  O   THR A   8     -12.145  -6.130   3.466  1.00  0.00           O  
ATOM     99  CB  THR A   8     -10.135  -4.708   5.797  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -9.840  -4.520   7.186  1.00  0.00           O  
ATOM    101  CG2 THR A   8     -10.028  -3.385   5.061  1.00  0.00           C  
ATOM    102  H   THR A   8     -11.263  -6.051   7.602  1.00  0.00           H  
ATOM    103  HA  THR A   8     -12.236  -4.538   5.426  1.00  0.00           H  
ATOM    104  HB  THR A   8      -9.417  -5.398   5.381  1.00  0.00           H  
ATOM    105  HG1 THR A   8     -10.028  -3.600   7.439  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -8.988  -3.096   4.994  1.00  0.00           H  
ATOM    107 HG22 THR A   8     -10.579  -2.628   5.597  1.00  0.00           H  
ATOM    108 HG23 THR A   8     -10.437  -3.494   4.068  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.767  -7.405   4.707  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.591  -8.425   3.691  1.00  0.00           C  
ATOM    111  C   CYS A   9     -10.630  -9.806   4.333  1.00  0.00           C  
ATOM    112  O   CYS A   9      -9.858 -10.091   5.253  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -9.258  -8.208   2.970  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -9.039  -9.217   1.467  1.00  0.00           S  
ATOM    115  H   CYS A   9     -10.332  -7.525   5.580  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -11.399  -8.340   2.980  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -9.185  -7.157   2.692  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -8.451  -8.443   3.663  1.00  0.00           H  
ATOM    119  N   SER A  10     -11.536 -10.649   3.863  1.00  0.00           N  
ATOM    120  CA  SER A  10     -11.692 -11.988   4.413  1.00  0.00           C  
ATOM    121  C   SER A  10     -11.657 -13.037   3.306  1.00  0.00           C  
ATOM    122  O   SER A  10     -12.679 -13.319   2.676  1.00  0.00           O  
ATOM    123  CB  SER A  10     -13.009 -12.089   5.186  1.00  0.00           C  
ATOM    124  OG  SER A  10     -13.693 -10.843   5.195  1.00  0.00           O  
ATOM    125  H   SER A  10     -12.117 -10.366   3.118  1.00  0.00           H  
ATOM    126  HA  SER A  10     -10.871 -12.166   5.092  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -13.643 -12.840   4.714  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -12.797 -12.386   6.213  1.00  0.00           H  
ATOM    129  HG  SER A  10     -13.331 -10.288   5.902  1.00  0.00           H  
ATOM    130  N   ILE A  11     -10.480 -13.588   3.055  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -10.322 -14.649   2.073  1.00  0.00           C  
ATOM    132  C   ILE A  11      -9.470 -15.769   2.657  1.00  0.00           C  
ATOM    133  O   ILE A  11      -8.625 -15.509   3.514  1.00  0.00           O  
ATOM    134  CB  ILE A  11      -9.679 -14.151   0.755  1.00  0.00           C  
ATOM    135  CG1 ILE A  11      -9.958 -12.658   0.534  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -10.208 -14.963  -0.420  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.504 -12.142  -0.815  1.00  0.00           C  
ATOM    138  H   ILE A  11      -9.688 -13.280   3.557  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -11.303 -15.044   1.843  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -8.611 -14.309   0.819  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -11.032 -12.493   0.621  1.00  0.00           H  
ATOM    142 HG13 ILE A  11      -9.440 -12.093   1.309  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -10.825 -15.768  -0.053  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -10.795 -14.321  -1.058  1.00  0.00           H  
ATOM    145 HG23 ILE A  11      -9.379 -15.370  -0.982  1.00  0.00           H  
ATOM    146 HD11 ILE A  11     -10.303 -12.265  -1.531  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -9.250 -11.096  -0.735  1.00  0.00           H  
ATOM    148 HD13 ILE A  11      -8.638 -12.699  -1.142  1.00  0.00           H  
ATOM    149  N   ASP A  12      -9.701 -16.993   2.155  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -9.084 -18.246   2.644  1.00  0.00           C  
ATOM    151  C   ASP A  12      -7.821 -18.035   3.480  1.00  0.00           C  
ATOM    152  O   ASP A  12      -7.889 -17.926   4.702  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -8.750 -19.151   1.460  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -9.247 -20.565   1.655  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -9.455 -20.976   2.818  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -9.441 -21.274   0.646  1.00  0.00           O  
ATOM    157  H   ASP A  12     -10.346 -17.065   1.413  1.00  0.00           H  
ATOM    158  HA  ASP A  12      -9.814 -18.746   3.257  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -9.211 -18.739   0.562  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -7.668 -19.175   1.330  1.00  0.00           H  
ATOM    161  N   ASP A  13      -6.675 -17.996   2.824  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -5.417 -17.744   3.515  1.00  0.00           C  
ATOM    163  C   ASP A  13      -4.772 -16.489   2.959  1.00  0.00           C  
ATOM    164  O   ASP A  13      -3.587 -16.466   2.628  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -4.466 -18.937   3.374  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -3.360 -18.922   4.414  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -3.614 -18.484   5.558  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -2.230 -19.353   4.098  1.00  0.00           O  
ATOM    169  H   ASP A  13      -6.668 -18.143   1.857  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -5.636 -17.589   4.561  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -5.038 -19.858   3.483  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -4.015 -18.911   2.382  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.568 -15.444   2.845  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.111 -14.204   2.250  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.958 -13.125   3.303  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.917 -12.758   3.978  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -6.083 -13.753   1.163  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.903 -14.501  -0.134  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.882 -14.165  -1.007  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.744 -15.550  -0.481  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.699 -14.846  -2.192  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.567 -16.242  -1.664  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.543 -15.885  -2.517  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.364 -16.570  -3.697  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.488 -15.502   3.186  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.146 -14.389   1.803  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -7.102 -13.908   1.518  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.935 -12.689   0.978  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -4.221 -13.349  -0.751  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.542 -15.827   0.190  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.890 -14.566  -2.853  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.233 -17.055  -1.917  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -6.106 -16.383  -4.295  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.746 -12.628   3.444  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -3.464 -11.580   4.407  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.585 -10.222   3.735  1.00  0.00           C  
ATOM    197  O   LYS A  15      -3.104 -10.037   2.616  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -2.057 -11.750   4.998  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -1.645 -13.199   5.219  1.00  0.00           C  
ATOM    200  CD  LYS A  15      -0.527 -13.613   4.276  1.00  0.00           C  
ATOM    201  CE  LYS A  15       0.708 -14.071   5.034  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       0.694 -15.535   5.289  1.00  0.00           N  
ATOM    203  H   LYS A  15      -3.020 -12.962   2.873  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -4.194 -11.647   5.200  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -1.342 -11.291   4.316  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -2.025 -11.235   5.958  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -1.302 -13.316   6.247  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -2.508 -13.842   5.048  1.00  0.00           H  
ATOM    209  HD2 LYS A  15      -0.879 -14.431   3.648  1.00  0.00           H  
ATOM    210  HD3 LYS A  15      -0.261 -12.762   3.649  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       1.593 -13.822   4.450  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       0.750 -13.547   5.990  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       0.313 -15.729   6.243  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       1.662 -15.922   5.229  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       0.097 -16.021   4.583  1.00  0.00           H  
ATOM    216  N   PRO A  16      -4.262  -9.269   4.384  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -4.349  -7.898   3.898  1.00  0.00           C  
ATOM    218  C   PRO A  16      -3.003  -7.191   3.988  1.00  0.00           C  
ATOM    219  O   PRO A  16      -2.376  -7.154   5.047  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -5.375  -7.230   4.823  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -6.043  -8.353   5.546  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -5.019  -9.450   5.630  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.700  -7.864   2.878  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.901  -6.531   5.512  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -6.119  -6.723   4.209  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -6.279  -8.020   6.556  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.943  -8.685   5.028  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -4.391  -9.344   6.515  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.507 -10.425   5.627  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.556  -6.652   2.872  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.285  -5.952   2.811  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.513  -4.484   2.516  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.429  -4.127   1.776  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.390  -6.550   1.724  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.377  -7.771   2.164  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      -0.279  -8.958   2.438  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       1.759  -7.738   2.292  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.411 -10.082   2.831  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       2.461  -8.858   2.687  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.784 -10.029   2.954  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.480 -11.148   3.345  1.00  0.00           O  
ATOM    242  H   TYR A  17      -3.102  -6.729   2.054  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.799  -6.051   3.770  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -1.014  -6.821   0.872  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.324  -5.789   1.406  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -1.355  -8.994   2.342  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       2.284  -6.819   2.083  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      -0.125 -10.997   3.037  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       3.537  -8.818   2.780  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.350 -11.140   2.936  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.683  -3.637   3.094  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.749  -2.218   2.830  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.423  -1.813   1.957  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.579  -1.919   2.369  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.748  -1.417   4.134  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -1.949  -0.045   4.156  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.009  -3.980   3.706  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.668  -2.022   2.294  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -0.979  -2.093   4.957  1.00  0.00           H  
ATOM    260  HB3 CYS A  18       0.250  -1.007   4.289  1.00  0.00           H  
ATOM    261  N   CYS A  19       0.128  -1.400   0.737  1.00  0.00           N  
ATOM    262  CA  CYS A  19       1.157  -0.945  -0.178  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.929   0.514  -0.526  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.128   0.880  -1.041  1.00  0.00           O  
ATOM    265  CB  CYS A  19       1.159  -1.797  -1.450  1.00  0.00           C  
ATOM    266  SG  CYS A  19       2.814  -2.349  -1.974  1.00  0.00           S  
ATOM    267  H   CYS A  19      -0.811  -1.404   0.440  1.00  0.00           H  
ATOM    268  HA  CYS A  19       2.109  -1.046   0.319  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       0.540  -2.677  -1.278  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       0.718  -1.213  -2.258  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.903   1.354  -0.220  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.801   2.764  -0.549  1.00  0.00           C  
ATOM    273  C   GLN A  20       2.196   2.975  -2.000  1.00  0.00           C  
ATOM    274  O   GLN A  20       3.381   2.968  -2.343  1.00  0.00           O  
ATOM    275  CB  GLN A  20       2.682   3.598   0.381  1.00  0.00           C  
ATOM    276  CG  GLN A  20       2.430   3.313   1.852  1.00  0.00           C  
ATOM    277  CD  GLN A  20       2.678   4.518   2.738  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       3.728   5.158   2.657  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       1.719   4.826   3.599  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.713   1.014   0.229  1.00  0.00           H  
ATOM    281  HA  GLN A  20       0.769   3.058  -0.422  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       3.726   3.379   0.159  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       2.484   4.653   0.192  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       1.394   2.998   1.975  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       3.090   2.506   2.169  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       0.914   4.261   3.621  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       1.848   5.608   4.175  1.00  0.00           H  
ATOM    288  N   SER A  21       1.197   3.182  -2.841  1.00  0.00           N  
ATOM    289  CA  SER A  21       1.412   3.285  -4.279  1.00  0.00           C  
ATOM    290  C   SER A  21       0.615   4.446  -4.867  1.00  0.00           C  
ATOM    291  O   SER A  21       0.214   4.417  -6.028  1.00  0.00           O  
ATOM    292  CB  SER A  21       1.006   1.968  -4.954  1.00  0.00           C  
ATOM    293  OG  SER A  21       0.645   0.989  -3.991  1.00  0.00           O  
ATOM    294  H   SER A  21       0.284   3.244  -2.488  1.00  0.00           H  
ATOM    295  HA  SER A  21       2.464   3.459  -4.448  1.00  0.00           H  
ATOM    296  HB2 SER A  21       0.155   2.152  -5.610  1.00  0.00           H  
ATOM    297  HB3 SER A  21       1.845   1.596  -5.542  1.00  0.00           H  
ATOM    298  HG  SER A  21      -0.238   1.180  -3.655  1.00  0.00           H  
ATOM    299  N   MET A  22       0.382   5.468  -4.054  1.00  0.00           N  
ATOM    300  CA  MET A  22      -0.378   6.628  -4.494  1.00  0.00           C  
ATOM    301  C   MET A  22       0.521   7.854  -4.553  1.00  0.00           C  
ATOM    302  O   MET A  22       0.776   8.403  -5.625  1.00  0.00           O  
ATOM    303  CB  MET A  22      -1.557   6.888  -3.552  1.00  0.00           C  
ATOM    304  CG  MET A  22      -2.575   5.761  -3.525  1.00  0.00           C  
ATOM    305  SD  MET A  22      -2.434   4.732  -2.048  1.00  0.00           S  
ATOM    306  CE  MET A  22      -3.611   5.542  -0.964  1.00  0.00           C  
ATOM    307  H   MET A  22       0.737   5.443  -3.141  1.00  0.00           H  
ATOM    308  HA  MET A  22      -0.753   6.422  -5.485  1.00  0.00           H  
ATOM    309  HB2 MET A  22      -1.168   7.026  -2.544  1.00  0.00           H  
ATOM    310  HB3 MET A  22      -2.061   7.799  -3.875  1.00  0.00           H  
ATOM    311  HG2 MET A  22      -3.577   6.189  -3.560  1.00  0.00           H  
ATOM    312  HG3 MET A  22      -2.432   5.134  -4.405  1.00  0.00           H  
ATOM    313  HE1 MET A  22      -3.164   6.437  -0.552  1.00  0.00           H  
ATOM    314  HE2 MET A  22      -4.493   5.806  -1.526  1.00  0.00           H  
ATOM    315  HE3 MET A  22      -3.881   4.874  -0.161  1.00  0.00           H  
ATOM    316  N   SER A  23       1.000   8.273  -3.392  1.00  0.00           N  
ATOM    317  CA  SER A  23       1.902   9.407  -3.299  1.00  0.00           C  
ATOM    318  C   SER A  23       3.314   8.937  -2.958  1.00  0.00           C  
ATOM    319  O   SER A  23       3.498   8.084  -2.086  1.00  0.00           O  
ATOM    320  CB  SER A  23       1.400  10.384  -2.235  1.00  0.00           C  
ATOM    321  OG  SER A  23       0.004  10.614  -2.367  1.00  0.00           O  
ATOM    322  H   SER A  23       0.736   7.808  -2.573  1.00  0.00           H  
ATOM    323  HA  SER A  23       1.918   9.902  -4.256  1.00  0.00           H  
ATOM    324  HB2 SER A  23       1.600   9.969  -1.247  1.00  0.00           H  
ATOM    325  HB3 SER A  23       1.927  11.332  -2.344  1.00  0.00           H  
ATOM    326  HG  SER A  23      -0.156  11.573  -2.423  1.00  0.00           H  
ATOM    327  N   GLY A  24       4.301   9.485  -3.651  1.00  0.00           N  
ATOM    328  CA  GLY A  24       5.675   9.106  -3.412  1.00  0.00           C  
ATOM    329  C   GLY A  24       6.601   9.601  -4.505  1.00  0.00           C  
ATOM    330  O   GLY A  24       6.451  10.728  -4.979  1.00  0.00           O  
ATOM    331  H   GLY A  24       4.093  10.157  -4.336  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       5.994   9.523  -2.469  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       5.740   8.030  -3.359  1.00  0.00           H  
ATOM    334  N   PRO A  25       7.563   8.772  -4.933  1.00  0.00           N  
ATOM    335  CA  PRO A  25       8.523   9.145  -5.974  1.00  0.00           C  
ATOM    336  C   PRO A  25       7.937   9.064  -7.382  1.00  0.00           C  
ATOM    337  O   PRO A  25       8.598   9.419  -8.361  1.00  0.00           O  
ATOM    338  CB  PRO A  25       9.637   8.113  -5.799  1.00  0.00           C  
ATOM    339  CG  PRO A  25       8.952   6.907  -5.256  1.00  0.00           C  
ATOM    340  CD  PRO A  25       7.804   7.410  -4.419  1.00  0.00           C  
ATOM    341  HA  PRO A  25       8.916  10.135  -5.809  1.00  0.00           H  
ATOM    342  HB2 PRO A  25      10.145   7.903  -6.740  1.00  0.00           H  
ATOM    343  HB3 PRO A  25      10.341   8.480  -5.053  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       8.545   6.339  -6.092  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       9.634   6.293  -4.667  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       6.927   6.772  -4.530  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       8.101   7.466  -3.372  1.00  0.00           H  
ATOM    348  N   ALA A  26       6.705   8.597  -7.478  1.00  0.00           N  
ATOM    349  CA  ALA A  26       6.033   8.489  -8.761  1.00  0.00           C  
ATOM    350  C   ALA A  26       4.844   9.437  -8.824  1.00  0.00           C  
ATOM    351  O   ALA A  26       4.257   9.782  -7.795  1.00  0.00           O  
ATOM    352  CB  ALA A  26       5.591   7.058  -9.018  1.00  0.00           C  
ATOM    353  H   ALA A  26       6.230   8.324  -6.662  1.00  0.00           H  
ATOM    354  HA  ALA A  26       6.741   8.765  -9.529  1.00  0.00           H  
ATOM    355  HB1 ALA A  26       5.412   6.920 -10.074  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       6.366   6.378  -8.695  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       4.683   6.857  -8.470  1.00  0.00           H  
ATOM    358  N   GLY A  27       4.497   9.856 -10.030  1.00  0.00           N  
ATOM    359  CA  GLY A  27       3.403  10.784 -10.209  1.00  0.00           C  
ATOM    360  C   GLY A  27       3.484  11.489 -11.543  1.00  0.00           C  
ATOM    361  O   GLY A  27       3.524  10.841 -12.589  1.00  0.00           O  
ATOM    362  H   GLY A  27       4.995   9.532 -10.814  1.00  0.00           H  
ATOM    363  HA2 GLY A  27       2.470  10.243 -10.151  1.00  0.00           H  
ATOM    364  HA3 GLY A  27       3.433  11.521  -9.419  1.00  0.00           H  
ATOM    365  N   SER A  28       3.524  12.812 -11.512  1.00  0.00           N  
ATOM    366  CA  SER A  28       3.632  13.603 -12.731  1.00  0.00           C  
ATOM    367  C   SER A  28       5.029  13.478 -13.369  1.00  0.00           C  
ATOM    368  O   SER A  28       5.134  13.147 -14.551  1.00  0.00           O  
ATOM    369  CB  SER A  28       3.277  15.064 -12.445  1.00  0.00           C  
ATOM    370  OG  SER A  28       2.174  15.143 -11.553  1.00  0.00           O  
ATOM    371  H   SER A  28       3.476  13.273 -10.646  1.00  0.00           H  
ATOM    372  HA  SER A  28       2.908  13.207 -13.431  1.00  0.00           H  
ATOM    373  HB2 SER A  28       4.137  15.561 -11.996  1.00  0.00           H  
ATOM    374  HB3 SER A  28       3.017  15.561 -13.380  1.00  0.00           H  
ATOM    375  HG  SER A  28       1.433  14.641 -11.920  1.00  0.00           H  
ATOM    376  N   PRO A  29       6.124  13.734 -12.618  1.00  0.00           N  
ATOM    377  CA  PRO A  29       7.474  13.563 -13.144  1.00  0.00           C  
ATOM    378  C   PRO A  29       7.983  12.132 -12.976  1.00  0.00           C  
ATOM    379  O   PRO A  29       7.524  11.396 -12.097  1.00  0.00           O  
ATOM    380  CB  PRO A  29       8.294  14.530 -12.291  1.00  0.00           C  
ATOM    381  CG  PRO A  29       7.607  14.545 -10.968  1.00  0.00           C  
ATOM    382  CD  PRO A  29       6.151  14.226 -11.223  1.00  0.00           C  
ATOM    383  HA  PRO A  29       7.538  13.849 -14.182  1.00  0.00           H  
ATOM    384  HB2 PRO A  29       9.334  14.213 -12.206  1.00  0.00           H  
ATOM    385  HB3 PRO A  29       8.229  15.526 -12.729  1.00  0.00           H  
ATOM    386  HG2 PRO A  29       8.030  13.747 -10.357  1.00  0.00           H  
ATOM    387  HG3 PRO A  29       7.719  15.510 -10.475  1.00  0.00           H  
ATOM    388  HD2 PRO A  29       5.786  13.475 -10.523  1.00  0.00           H  
ATOM    389  HD3 PRO A  29       5.553  15.135 -11.151  1.00  0.00           H  
ATOM    390  N   GLY A  30       8.914  11.732 -13.829  1.00  0.00           N  
ATOM    391  CA  GLY A  30       9.514  10.421 -13.706  1.00  0.00           C  
ATOM    392  C   GLY A  30      10.862  10.497 -13.023  1.00  0.00           C  
ATOM    393  O   GLY A  30      11.828  10.990 -13.603  1.00  0.00           O  
ATOM    394  H   GLY A  30       9.198  12.335 -14.551  1.00  0.00           H  
ATOM    395  HA2 GLY A  30       8.859   9.786 -13.128  1.00  0.00           H  
ATOM    396  HA3 GLY A  30       9.641   9.997 -14.690  1.00  0.00           H  
ATOM    397  N   LEU A  31      10.935  10.017 -11.791  1.00  0.00           N  
ATOM    398  CA  LEU A  31      12.164  10.113 -11.015  1.00  0.00           C  
ATOM    399  C   LEU A  31      12.403   8.841 -10.216  1.00  0.00           C  
ATOM    400  O   LEU A  31      11.671   7.861 -10.355  1.00  0.00           O  
ATOM    401  CB  LEU A  31      12.109  11.321 -10.075  1.00  0.00           C  
ATOM    402  CG  LEU A  31      12.964  12.513 -10.508  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      12.371  13.814  -9.992  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      14.396  12.347 -10.024  1.00  0.00           C  
ATOM    405  H   LEU A  31      10.149   9.571 -11.396  1.00  0.00           H  
ATOM    406  HA  LEU A  31      12.981  10.246 -11.707  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      11.072  11.653 -10.011  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      12.449  11.000  -9.091  1.00  0.00           H  
ATOM    409  HG  LEU A  31      12.979  12.562 -11.586  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      12.689  13.976  -8.971  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      12.707  14.632 -10.608  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      11.292  13.757 -10.027  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      14.494  11.403  -9.510  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      15.067  12.369 -10.870  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      14.644  13.152  -9.349  1.00  0.00           H  
ATOM    416  N   LEU A  32      13.434   8.861  -9.387  1.00  0.00           N  
ATOM    417  CA  LEU A  32      13.791   7.712  -8.574  1.00  0.00           C  
ATOM    418  C   LEU A  32      14.051   8.153  -7.141  1.00  0.00           C  
ATOM    419  O   LEU A  32      14.029   9.346  -6.838  1.00  0.00           O  
ATOM    420  CB  LEU A  32      15.038   7.023  -9.136  1.00  0.00           C  
ATOM    421  CG  LEU A  32      14.841   6.293 -10.462  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      15.646   6.968 -11.565  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      15.235   4.830 -10.327  1.00  0.00           C  
ATOM    424  H   LEU A  32      13.963   9.681  -9.304  1.00  0.00           H  
ATOM    425  HA  LEU A  32      12.962   7.020  -8.586  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      15.805   7.783  -9.281  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      15.381   6.296  -8.399  1.00  0.00           H  
ATOM    428  HG  LEU A  32      13.797   6.336 -10.739  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      16.026   7.913 -11.206  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      16.471   6.332 -11.850  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      15.011   7.138 -12.421  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      14.979   4.479  -9.337  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      14.703   4.244 -11.064  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      16.298   4.725 -10.482  1.00  0.00           H  
ATOM    435  N   ASN A  33      14.299   7.191  -6.267  1.00  0.00           N  
ATOM    436  CA  ASN A  33      14.645   7.490  -4.888  1.00  0.00           C  
ATOM    437  C   ASN A  33      16.137   7.772  -4.787  1.00  0.00           C  
ATOM    438  O   ASN A  33      16.865   7.629  -5.768  1.00  0.00           O  
ATOM    439  CB  ASN A  33      14.270   6.323  -3.969  1.00  0.00           C  
ATOM    440  CG  ASN A  33      12.778   6.234  -3.717  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      12.023   5.740  -4.552  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      12.341   6.699  -2.556  1.00  0.00           N  
ATOM    443  H   ASN A  33      14.256   6.257  -6.558  1.00  0.00           H  
ATOM    444  HA  ASN A  33      14.097   8.371  -4.587  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      14.604   5.393  -4.431  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      14.779   6.451  -3.014  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      13.000   7.073  -1.927  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      11.377   6.647  -2.364  1.00  0.00           H  
ATOM    449  N   LEU A  34      16.590   8.159  -3.603  1.00  0.00           N  
ATOM    450  CA  LEU A  34      18.008   8.429  -3.383  1.00  0.00           C  
ATOM    451  C   LEU A  34      18.809   7.132  -3.423  1.00  0.00           C  
ATOM    452  O   LEU A  34      20.035   7.137  -3.564  1.00  0.00           O  
ATOM    453  CB  LEU A  34      18.220   9.136  -2.041  1.00  0.00           C  
ATOM    454  CG  LEU A  34      16.956   9.359  -1.211  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      17.207   9.010   0.246  1.00  0.00           C  
ATOM    456  CD2 LEU A  34      16.486  10.799  -1.337  1.00  0.00           C  
ATOM    457  H   LEU A  34      15.962   8.278  -2.864  1.00  0.00           H  
ATOM    458  HA  LEU A  34      18.349   9.067  -4.177  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      18.909   8.535  -1.449  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      18.667  10.110  -2.242  1.00  0.00           H  
ATOM    461  HG  LEU A  34      16.170   8.716  -1.579  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      16.591   8.167   0.525  1.00  0.00           H  
ATOM    463 HD12 LEU A  34      18.247   8.757   0.382  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      16.958   9.858   0.866  1.00  0.00           H  
ATOM    465 HD21 LEU A  34      16.963  11.400  -0.576  1.00  0.00           H  
ATOM    466 HD22 LEU A  34      16.748  11.177  -2.313  1.00  0.00           H  
ATOM    467 HD23 LEU A  34      15.414  10.840  -1.209  1.00  0.00           H  
ATOM    468  N   ILE A  35      18.099   6.026  -3.298  1.00  0.00           N  
ATOM    469  CA  ILE A  35      18.694   4.707  -3.342  1.00  0.00           C  
ATOM    470  C   ILE A  35      17.911   3.842  -4.319  1.00  0.00           C  
ATOM    471  O   ILE A  35      16.679   3.827  -4.278  1.00  0.00           O  
ATOM    472  CB  ILE A  35      18.685   4.027  -1.954  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      18.643   5.062  -0.828  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      19.896   3.117  -1.793  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      17.288   5.172  -0.159  1.00  0.00           C  
ATOM    476  H   ILE A  35      17.128   6.097  -3.186  1.00  0.00           H  
ATOM    477  HA  ILE A  35      19.715   4.802  -3.680  1.00  0.00           H  
ATOM    478  HB  ILE A  35      17.802   3.417  -1.896  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      19.378   4.782  -0.074  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      18.902   6.035  -1.244  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      19.682   2.356  -1.059  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      20.126   2.652  -2.740  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      20.743   3.704  -1.466  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      17.146   4.338   0.512  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      17.239   6.095   0.400  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      16.512   5.168  -0.911  1.00  0.00           H  
ATOM    487  N   PRO A  36      18.603   3.139  -5.228  1.00  0.00           N  
ATOM    488  CA  PRO A  36      17.960   2.239  -6.195  1.00  0.00           C  
ATOM    489  C   PRO A  36      17.114   1.170  -5.509  1.00  0.00           C  
ATOM    490  O   PRO A  36      17.605   0.423  -4.657  1.00  0.00           O  
ATOM    491  CB  PRO A  36      19.138   1.597  -6.931  1.00  0.00           C  
ATOM    492  CG  PRO A  36      20.263   2.559  -6.757  1.00  0.00           C  
ATOM    493  CD  PRO A  36      20.066   3.174  -5.401  1.00  0.00           C  
ATOM    494  HA  PRO A  36      17.346   2.787  -6.897  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      19.379   0.613  -6.530  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      18.896   1.533  -7.992  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      21.197   1.998  -6.751  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      20.270   3.314  -7.542  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      20.583   2.605  -4.628  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      20.408   4.209  -5.403  1.00  0.00           H  
ATOM    501  N   VAL A  37      15.844   1.099  -5.887  1.00  0.00           N  
ATOM    502  CA  VAL A  37      14.907   0.156  -5.293  1.00  0.00           C  
ATOM    503  C   VAL A  37      14.032  -0.472  -6.370  1.00  0.00           C  
ATOM    504  O   VAL A  37      13.451   0.234  -7.198  1.00  0.00           O  
ATOM    505  CB  VAL A  37      13.998   0.830  -4.244  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      14.604   0.711  -2.853  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      13.732   2.292  -4.598  1.00  0.00           C  
ATOM    508  H   VAL A  37      15.525   1.696  -6.597  1.00  0.00           H  
ATOM    509  HA  VAL A  37      15.478  -0.622  -4.803  1.00  0.00           H  
ATOM    510  HB  VAL A  37      13.054   0.310  -4.243  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      15.628   0.378  -2.936  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      14.577   1.673  -2.362  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      14.040  -0.005  -2.275  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      12.665   2.464  -4.638  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      14.171   2.930  -3.849  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      14.167   2.513  -5.562  1.00  0.00           H  
ATOM    517  N   ASP A  38      13.947  -1.795  -6.371  1.00  0.00           N  
ATOM    518  CA  ASP A  38      13.123  -2.499  -7.341  1.00  0.00           C  
ATOM    519  C   ASP A  38      11.788  -2.894  -6.723  1.00  0.00           C  
ATOM    520  O   ASP A  38      11.737  -3.642  -5.745  1.00  0.00           O  
ATOM    521  CB  ASP A  38      13.840  -3.744  -7.878  1.00  0.00           C  
ATOM    522  CG  ASP A  38      12.876  -4.795  -8.414  1.00  0.00           C  
ATOM    523  OD1 ASP A  38      12.069  -4.476  -9.316  1.00  0.00           O  
ATOM    524  OD2 ASP A  38      12.915  -5.942  -7.929  1.00  0.00           O  
ATOM    525  H   ASP A  38      14.443  -2.309  -5.699  1.00  0.00           H  
ATOM    526  HA  ASP A  38      12.933  -1.823  -8.163  1.00  0.00           H  
ATOM    527  HB2 ASP A  38      14.510  -3.442  -8.683  1.00  0.00           H  
ATOM    528  HB3 ASP A  38      14.425  -4.186  -7.072  1.00  0.00           H  
ATOM    529  N   LEU A  39      10.717  -2.365  -7.283  1.00  0.00           N  
ATOM    530  CA  LEU A  39       9.376  -2.736  -6.871  1.00  0.00           C  
ATOM    531  C   LEU A  39       8.599  -3.223  -8.082  1.00  0.00           C  
ATOM    532  O   LEU A  39       7.370  -3.162  -8.124  1.00  0.00           O  
ATOM    533  CB  LEU A  39       8.662  -1.548  -6.220  1.00  0.00           C  
ATOM    534  CG  LEU A  39       8.365  -1.713  -4.729  1.00  0.00           C  
ATOM    535  CD1 LEU A  39       9.396  -0.968  -3.895  1.00  0.00           C  
ATOM    536  CD2 LEU A  39       6.960  -1.221  -4.413  1.00  0.00           C  
ATOM    537  H   LEU A  39      10.829  -1.702  -7.999  1.00  0.00           H  
ATOM    538  HA  LEU A  39       9.456  -3.542  -6.156  1.00  0.00           H  
ATOM    539  HB2 LEU A  39       9.290  -0.666  -6.344  1.00  0.00           H  
ATOM    540  HB3 LEU A  39       7.716  -1.396  -6.739  1.00  0.00           H  
ATOM    541  HG  LEU A  39       8.421  -2.761  -4.471  1.00  0.00           H  
ATOM    542 HD11 LEU A  39       8.945  -0.086  -3.467  1.00  0.00           H  
ATOM    543 HD12 LEU A  39       9.752  -1.611  -3.104  1.00  0.00           H  
ATOM    544 HD13 LEU A  39      10.226  -0.680  -4.525  1.00  0.00           H  
ATOM    545 HD21 LEU A  39       7.012  -0.441  -3.667  1.00  0.00           H  
ATOM    546 HD22 LEU A  39       6.507  -0.829  -5.311  1.00  0.00           H  
ATOM    547 HD23 LEU A  39       6.366  -2.041  -4.037  1.00  0.00           H  
ATOM    548  N   SER A  40       9.335  -3.695  -9.074  1.00  0.00           N  
ATOM    549  CA  SER A  40       8.740  -4.156 -10.311  1.00  0.00           C  
ATOM    550  C   SER A  40       8.634  -5.675 -10.331  1.00  0.00           C  
ATOM    551  O   SER A  40       7.633  -6.228 -10.792  1.00  0.00           O  
ATOM    552  CB  SER A  40       9.566  -3.662 -11.494  1.00  0.00           C  
ATOM    553  OG  SER A  40      10.091  -2.369 -11.236  1.00  0.00           O  
ATOM    554  H   SER A  40      10.314  -3.736  -8.972  1.00  0.00           H  
ATOM    555  HA  SER A  40       7.748  -3.738 -10.378  1.00  0.00           H  
ATOM    556  HB2 SER A  40      10.391  -4.353 -11.669  1.00  0.00           H  
ATOM    557  HB3 SER A  40       8.933  -3.620 -12.381  1.00  0.00           H  
ATOM    558  HG  SER A  40       9.388  -1.711 -11.352  1.00  0.00           H  
ATOM    559  N   ALA A  41       9.657  -6.348  -9.815  1.00  0.00           N  
ATOM    560  CA  ALA A  41       9.674  -7.805  -9.796  1.00  0.00           C  
ATOM    561  C   ALA A  41       8.566  -8.354  -8.898  1.00  0.00           C  
ATOM    562  O   ALA A  41       7.703  -9.108  -9.354  1.00  0.00           O  
ATOM    563  CB  ALA A  41      11.031  -8.315  -9.338  1.00  0.00           C  
ATOM    564  H   ALA A  41      10.416  -5.850  -9.434  1.00  0.00           H  
ATOM    565  HA  ALA A  41       9.507  -8.154 -10.804  1.00  0.00           H  
ATOM    566  HB1 ALA A  41      11.154  -8.121  -8.284  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      11.096  -9.379  -9.518  1.00  0.00           H  
ATOM    568  HB3 ALA A  41      11.811  -7.810  -9.892  1.00  0.00           H  
ATOM    569  N   SER A  42       8.584  -7.958  -7.634  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.580  -8.398  -6.681  1.00  0.00           C  
ATOM    571  C   SER A  42       6.875  -7.196  -6.052  1.00  0.00           C  
ATOM    572  O   SER A  42       6.939  -6.085  -6.580  1.00  0.00           O  
ATOM    573  CB  SER A  42       8.231  -9.272  -5.606  1.00  0.00           C  
ATOM    574  OG  SER A  42       9.195 -10.146  -6.175  1.00  0.00           O  
ATOM    575  H   SER A  42       9.294  -7.347  -7.331  1.00  0.00           H  
ATOM    576  HA  SER A  42       6.849  -8.984  -7.215  1.00  0.00           H  
ATOM    577  HB2 SER A  42       8.720  -8.630  -4.874  1.00  0.00           H  
ATOM    578  HB3 SER A  42       7.460  -9.865  -5.113  1.00  0.00           H  
ATOM    579  HG  SER A  42       8.776 -10.986  -6.399  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.201  -7.416  -4.931  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.435  -6.359  -4.285  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.065  -5.965  -2.953  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.091  -6.755  -2.005  1.00  0.00           O  
ATOM    584  CB  LEU A  43       3.989  -6.811  -4.068  1.00  0.00           C  
ATOM    585  CG  LEU A  43       2.961  -6.244  -5.057  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.998  -4.721  -5.062  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       3.212  -6.791  -6.454  1.00  0.00           C  
ATOM    588  H   LEU A  43       6.222  -8.309  -4.520  1.00  0.00           H  
ATOM    589  HA  LEU A  43       5.440  -5.498  -4.939  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       3.963  -7.898  -4.143  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       3.690  -6.509  -3.064  1.00  0.00           H  
ATOM    592  HG  LEU A  43       1.970  -6.551  -4.749  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       2.381  -4.348  -5.868  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       2.621  -4.348  -4.120  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       4.013  -4.386  -5.202  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       3.258  -5.975  -7.158  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       4.150  -7.330  -6.465  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       2.409  -7.460  -6.730  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.567  -4.741  -2.888  1.00  0.00           N  
ATOM    600  CA  GLY A  44       7.179  -4.251  -1.668  1.00  0.00           C  
ATOM    601  C   GLY A  44       6.152  -3.706  -0.694  1.00  0.00           C  
ATOM    602  O   GLY A  44       6.117  -2.506  -0.421  1.00  0.00           O  
ATOM    603  H   GLY A  44       6.519  -4.160  -3.675  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.715  -5.060  -1.197  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.876  -3.465  -1.917  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.313  -4.589  -0.177  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.278  -4.199   0.764  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.448  -4.947   2.074  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.130  -5.967   2.126  1.00  0.00           O  
ATOM    610  CB  CYS A  45       2.891  -4.487   0.183  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.792  -4.349  -1.632  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.398  -5.533  -0.430  1.00  0.00           H  
ATOM    613  HA  CYS A  45       4.372  -3.143   0.949  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.602  -5.499   0.467  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       2.182  -3.785   0.621  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.826  -4.443   3.125  1.00  0.00           N  
ATOM    617  CA  VAL A  46       3.894  -5.084   4.425  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.497  -5.492   4.874  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.499  -4.902   4.446  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.554  -4.158   5.476  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       3.605  -3.050   5.916  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       5.041  -4.961   6.675  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.302  -3.618   3.025  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.502  -5.975   4.326  1.00  0.00           H  
ATOM    625  HB  VAL A  46       5.413  -3.694   5.017  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       2.629  -3.218   5.484  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       3.525  -3.050   6.993  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       3.986  -2.095   5.583  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       5.620  -5.806   6.330  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       5.657  -4.335   7.302  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       4.193  -5.314   7.241  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.428  -6.517   5.707  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.153  -7.032   6.187  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.444  -6.000   7.048  1.00  0.00           C  
ATOM    635  O   VAL A  47       1.068  -5.330   7.877  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.323  -8.333   7.005  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       0.142  -9.266   6.782  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.629  -9.029   6.652  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.258  -6.935   6.015  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.539  -7.251   5.327  1.00  0.00           H  
ATOM    641  HB  VAL A  47       1.351  -8.071   8.052  1.00  0.00           H  
ATOM    642 HG11 VAL A  47      -0.762  -8.685   6.669  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       0.309  -9.850   5.889  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       0.041  -9.926   7.630  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       2.925  -8.754   5.651  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       3.397  -8.726   7.348  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       2.495 -10.098   6.707  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.855  -5.876   6.842  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.647  -4.960   7.617  1.00  0.00           C  
ATOM    650  C   GLY A  48      -1.913  -5.490   9.006  1.00  0.00           C  
ATOM    651  O   GLY A  48      -2.498  -6.558   9.167  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.290  -6.430   6.152  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.126  -4.015   7.690  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.590  -4.806   7.114  1.00  0.00           H  
ATOM    655  N   VAL A  49      -1.464  -4.753  10.006  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -1.651  -5.152  11.391  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.121  -5.065  11.780  1.00  0.00           C  
ATOM    658  O   VAL A  49      -3.680  -3.972  11.906  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -0.808  -4.290  12.350  1.00  0.00           C  
ATOM    660  CG1 VAL A  49       0.490  -5.003  12.695  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.520  -2.920  11.747  1.00  0.00           C  
ATOM    662  H   VAL A  49      -0.995  -3.919   9.811  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -1.326  -6.178  11.486  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -1.368  -4.149  13.263  1.00  0.00           H  
ATOM    665 HG11 VAL A  49       1.030  -5.226  11.788  1.00  0.00           H  
ATOM    666 HG12 VAL A  49       1.092  -4.366  13.327  1.00  0.00           H  
ATOM    667 HG13 VAL A  49       0.268  -5.921  13.218  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -1.416  -2.318  11.779  1.00  0.00           H  
ATOM    669 HG22 VAL A  49       0.261  -2.434  12.312  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -0.202  -3.039  10.721  1.00  0.00           H  
ATOM    671  N   ILE A  50      -3.734  -6.229  11.953  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -5.148  -6.325  12.288  1.00  0.00           C  
ATOM    673  C   ILE A  50      -5.476  -5.508  13.534  1.00  0.00           C  
ATOM    674  O   ILE A  50      -4.944  -5.763  14.619  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -5.570  -7.797  12.507  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -5.489  -8.570  11.189  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -6.976  -7.883  13.086  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -4.429  -9.650  11.185  1.00  0.00           C  
ATOM    679  H   ILE A  50      -3.216  -7.055  11.850  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -5.713  -5.932  11.453  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -4.888  -8.241  13.217  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -6.456  -9.035  11.002  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -5.264  -7.864  10.389  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -7.612  -7.160  12.594  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -7.370  -8.875  12.928  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -6.945  -7.671  14.145  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -4.669 -10.391  10.436  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -3.468  -9.211  10.963  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -4.393 -10.124  12.157  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.341  -4.519  13.363  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -6.727  -3.673  14.469  1.00  0.00           C  
ATOM    692  C   GLY A  51      -6.183  -2.266  14.337  1.00  0.00           C  
ATOM    693  O   GLY A  51      -6.435  -1.415  15.190  1.00  0.00           O  
ATOM    694  H   GLY A  51      -6.725  -4.366  12.467  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -7.806  -3.627  14.514  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -6.357  -4.105  15.388  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.449  -2.012  13.263  1.00  0.00           N  
ATOM    698  CA  SER A  52      -4.848  -0.705  13.045  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.281  -0.123  11.700  1.00  0.00           C  
ATOM    700  O   SER A  52      -5.583  -0.861  10.761  1.00  0.00           O  
ATOM    701  CB  SER A  52      -3.324  -0.818  13.113  1.00  0.00           C  
ATOM    702  OG  SER A  52      -2.931  -1.983  13.827  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.313  -2.719  12.595  1.00  0.00           H  
ATOM    704  HA  SER A  52      -5.187  -0.049  13.832  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -2.924  -0.869  12.101  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -2.924   0.060  13.619  1.00  0.00           H  
ATOM    707  HG  SER A  52      -3.226  -2.767  13.343  1.00  0.00           H  
ATOM    708  N   GLN A  53      -5.317   1.204  11.619  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.725   1.901  10.404  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.583   1.952   9.398  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.420   1.747   9.751  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -6.170   3.328  10.739  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -7.656   3.460  11.028  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -8.120   4.903  11.033  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -9.058   5.272  10.327  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -7.461   5.731  11.824  1.00  0.00           N  
ATOM    717  H   GLN A  53      -5.056   1.735  12.405  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.554   1.366   9.967  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -5.619   3.661  11.619  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -5.927   3.971   9.893  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -8.211   2.916  10.265  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -7.863   3.022  12.004  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -6.723   5.371  12.363  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -7.736   6.672  11.841  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.917   2.223   8.144  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.916   2.351   7.098  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.320   3.444   6.118  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.499   3.789   6.011  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.737   1.022   6.363  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -1.998   0.540   6.100  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.868   2.340   7.914  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.982   2.625   7.565  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -4.228   0.239   6.941  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -4.225   1.097   5.391  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.337   3.987   5.410  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -3.599   5.034   4.446  1.00  0.00           C  
ATOM    737  C   GLY A  55      -2.935   4.743   3.118  1.00  0.00           C  
ATOM    738  O   GLY A  55      -2.326   5.623   2.509  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.416   3.662   5.536  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.665   5.122   4.295  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -3.218   5.969   4.829  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.045   3.500   2.678  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.426   3.069   1.436  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.332   2.088   0.698  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.477   1.876   1.097  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.070   2.439   1.714  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.561   2.851   3.202  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.276   3.945   0.819  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.205   1.405   1.994  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -0.458   2.495   0.825  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -0.584   2.971   2.520  1.00  0.00           H  
ATOM    752  N   SER A  57      -2.817   1.494  -0.367  1.00  0.00           N  
ATOM    753  CA  SER A  57      -3.583   0.549  -1.163  1.00  0.00           C  
ATOM    754  C   SER A  57      -3.565  -0.831  -0.515  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.551  -1.534  -0.550  1.00  0.00           O  
ATOM    756  CB  SER A  57      -3.011   0.485  -2.583  1.00  0.00           C  
ATOM    757  OG  SER A  57      -2.275   1.664  -2.885  1.00  0.00           O  
ATOM    758  H   SER A  57      -1.885   1.679  -0.622  1.00  0.00           H  
ATOM    759  HA  SER A  57      -4.603   0.902  -1.209  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -2.350  -0.378  -2.663  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -3.830   0.384  -3.295  1.00  0.00           H  
ATOM    762  HG  SER A  57      -2.773   2.433  -2.588  1.00  0.00           H  
ATOM    763  N   VAL A  58      -4.682  -1.201   0.104  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -4.800  -2.490   0.759  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.302  -3.555  -0.209  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.113  -3.276  -1.094  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -5.739  -2.429   1.986  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.227  -1.420   3.002  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -7.170  -2.099   1.575  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.441  -0.588   0.122  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -3.816  -2.776   1.105  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -5.741  -3.398   2.453  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -5.968  -1.279   3.775  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -4.313  -1.788   3.444  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -5.036  -0.478   2.511  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -7.186  -1.800   0.538  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -7.791  -2.975   1.705  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -7.546  -1.295   2.188  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.794  -4.765  -0.049  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -5.195  -5.895  -0.874  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.902  -7.192  -0.135  1.00  0.00           C  
ATOM    782  O   LYS A  59      -4.264  -7.174   0.910  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -4.471  -5.868  -2.220  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -3.097  -6.509  -2.190  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -2.472  -6.523  -3.570  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -1.670  -5.263  -3.809  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -1.511  -4.973  -5.255  1.00  0.00           N  
ATOM    788  H   LYS A  59      -4.118  -4.906   0.650  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -6.259  -5.822  -1.042  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -5.083  -6.399  -2.949  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -4.359  -4.828  -2.529  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -2.455  -5.944  -1.514  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -3.190  -7.534  -1.830  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -1.814  -7.388  -3.655  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -3.261  -6.593  -4.318  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -2.180  -4.425  -3.335  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -0.683  -5.383  -3.362  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -2.413  -4.629  -5.650  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -1.227  -5.836  -5.769  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -0.780  -4.242  -5.399  1.00  0.00           H  
ATOM    801  N   CYS A  60      -5.362  -8.302  -0.671  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -5.188  -9.583  -0.007  1.00  0.00           C  
ATOM    803  C   CYS A  60      -4.204 -10.447  -0.779  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.404 -10.735  -1.960  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.529 -10.301   0.127  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.278 -10.177   1.787  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.796  -8.269  -1.553  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.784  -9.395   0.979  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -7.223  -9.875  -0.597  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.382 -11.355  -0.108  1.00  0.00           H  
ATOM    811  N   CYS A  61      -3.140 -10.856  -0.115  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -2.096 -11.609  -0.778  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.775 -12.898  -0.039  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.695 -12.931   1.191  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.831 -10.764  -0.909  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -0.897  -9.509  -2.230  1.00  0.00           S  
ATOM    817  H   CYS A  61      -3.051 -10.645   0.843  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.449 -11.859  -1.769  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.658 -10.256   0.040  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.008 -11.430  -1.107  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.623 -13.958  -0.810  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -1.101 -15.213  -0.319  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.215 -15.482  -1.019  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.338 -15.287  -2.232  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -2.077 -16.365  -0.577  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.789 -17.606   0.257  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -1.319 -18.770  -0.604  1.00  0.00           C  
ATOM    828  CE  LYS A  62       0.134 -19.126  -0.319  1.00  0.00           C  
ATOM    829  NZ  LYS A  62       0.292 -20.550   0.074  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.871 -13.891  -1.761  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.926 -15.117   0.742  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -3.085 -16.020  -0.347  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -2.018 -16.636  -1.631  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -1.014 -17.370   0.985  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -2.700 -17.900   0.778  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -1.943 -19.639  -0.397  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -1.416 -18.495  -1.654  1.00  0.00           H  
ATOM    838  HE2 LYS A  62       0.725 -18.940  -1.216  1.00  0.00           H  
ATOM    839  HE3 LYS A  62       0.500 -18.494   0.489  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62       0.046 -20.676   1.080  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62       1.279 -20.854  -0.067  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -0.333 -21.158  -0.503  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.196 -15.912  -0.264  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.515 -16.153  -0.816  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.281 -17.132   0.052  1.00  0.00           C  
ATOM    846  O   ASP A  63       2.794 -17.552   1.103  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.282 -14.838  -0.937  1.00  0.00           C  
ATOM    848  CG  ASP A  63       4.131 -14.788  -2.187  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       5.126 -15.533  -2.255  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       3.807 -13.996  -3.098  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.031 -16.081   0.685  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.391 -16.580  -1.800  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       2.568 -14.014  -0.963  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       3.928 -14.725  -0.067  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.479 -17.478  -0.381  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.297 -18.443   0.331  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.372 -17.724   1.127  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.450 -18.262   1.383  1.00  0.00           O  
ATOM    859  CB  ASP A  64       5.929 -19.429  -0.651  1.00  0.00           C  
ATOM    860  CG  ASP A  64       6.039 -20.825  -0.077  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       5.293 -21.148   0.870  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       6.869 -21.612  -0.578  1.00  0.00           O  
ATOM    863  H   ASP A  64       4.835 -17.055  -1.200  1.00  0.00           H  
ATOM    864  HA  ASP A  64       4.658 -18.985   1.015  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       5.318 -19.468  -1.552  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       6.928 -19.077  -0.909  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.064 -16.495   1.509  1.00  0.00           N  
ATOM    868  CA  VAL A  65       6.993 -15.666   2.256  1.00  0.00           C  
ATOM    869  C   VAL A  65       7.126 -16.157   3.692  1.00  0.00           C  
ATOM    870  O   VAL A  65       6.128 -16.368   4.389  1.00  0.00           O  
ATOM    871  CB  VAL A  65       6.554 -14.189   2.272  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       7.687 -13.297   2.754  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       6.073 -13.756   0.896  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.187 -16.134   1.278  1.00  0.00           H  
ATOM    875  HA  VAL A  65       7.957 -15.729   1.773  1.00  0.00           H  
ATOM    876  HB  VAL A  65       5.732 -14.088   2.963  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       7.284 -12.493   3.350  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       8.375 -13.880   3.350  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       8.209 -12.886   1.901  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       5.135 -13.231   0.991  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       6.806 -13.102   0.447  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       5.935 -14.626   0.270  1.00  0.00           H  
ATOM    883  N   THR A  66       8.361 -16.350   4.112  1.00  0.00           N  
ATOM    884  CA  THR A  66       8.660 -16.724   5.477  1.00  0.00           C  
ATOM    885  C   THR A  66       9.512 -15.626   6.123  1.00  0.00           C  
ATOM    886  O   THR A  66       9.757 -14.587   5.506  1.00  0.00           O  
ATOM    887  CB  THR A  66       9.380 -18.094   5.525  1.00  0.00           C  
ATOM    888  OG1 THR A  66       9.450 -18.585   6.870  1.00  0.00           O  
ATOM    889  CG2 THR A  66      10.777 -18.004   4.937  1.00  0.00           C  
ATOM    890  H   THR A  66       9.105 -16.233   3.475  1.00  0.00           H  
ATOM    891  HA  THR A  66       7.726 -16.805   6.013  1.00  0.00           H  
ATOM    892  HB  THR A  66       8.809 -18.797   4.933  1.00  0.00           H  
ATOM    893  HG1 THR A  66       9.321 -19.551   6.863  1.00  0.00           H  
ATOM    894 HG21 THR A  66      10.998 -18.910   4.392  1.00  0.00           H  
ATOM    895 HG22 THR A  66      11.495 -17.881   5.733  1.00  0.00           H  
ATOM    896 HG23 THR A  66      10.835 -17.158   4.266  1.00  0.00           H  
ATOM    897  N   ASN A  67       9.966 -15.846   7.350  1.00  0.00           N  
ATOM    898  CA  ASN A  67      10.713 -14.822   8.075  1.00  0.00           C  
ATOM    899  C   ASN A  67      12.163 -14.764   7.609  1.00  0.00           C  
ATOM    900  O   ASN A  67      12.881 -13.804   7.890  1.00  0.00           O  
ATOM    901  CB  ASN A  67      10.661 -15.075   9.585  1.00  0.00           C  
ATOM    902  CG  ASN A  67       9.752 -14.098  10.307  1.00  0.00           C  
ATOM    903  OD1 ASN A  67       8.712 -14.480  10.841  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      10.138 -12.833  10.339  1.00  0.00           N  
ATOM    905  H   ASN A  67       9.795 -16.717   7.777  1.00  0.00           H  
ATOM    906  HA  ASN A  67      10.249 -13.872   7.865  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      10.296 -16.088   9.758  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      11.668 -14.982   9.992  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      10.984 -12.591   9.899  1.00  0.00           H  
ATOM    910 HD22 ASN A  67       9.560 -12.181  10.801  1.00  0.00           H  
ATOM    911  N   THR A  68      12.584 -15.789   6.885  1.00  0.00           N  
ATOM    912  CA  THR A  68      13.930 -15.836   6.336  1.00  0.00           C  
ATOM    913  C   THR A  68      14.023 -15.012   5.054  1.00  0.00           C  
ATOM    914  O   THR A  68      14.151 -15.558   3.954  1.00  0.00           O  
ATOM    915  CB  THR A  68      14.358 -17.286   6.047  1.00  0.00           C  
ATOM    916  OG1 THR A  68      13.468 -18.198   6.704  1.00  0.00           O  
ATOM    917  CG2 THR A  68      15.783 -17.534   6.515  1.00  0.00           C  
ATOM    918  H   THR A  68      11.971 -16.532   6.710  1.00  0.00           H  
ATOM    919  HA  THR A  68      14.606 -15.421   7.069  1.00  0.00           H  
ATOM    920  HB  THR A  68      14.310 -17.454   4.982  1.00  0.00           H  
ATOM    921  HG1 THR A  68      13.517 -18.060   7.664  1.00  0.00           H  
ATOM    922 HG21 THR A  68      16.244 -18.287   5.892  1.00  0.00           H  
ATOM    923 HG22 THR A  68      15.773 -17.872   7.540  1.00  0.00           H  
ATOM    924 HG23 THR A  68      16.350 -16.616   6.445  1.00  0.00           H  
ATOM    925  N   GLY A  69      13.943 -13.699   5.204  1.00  0.00           N  
ATOM    926  CA  GLY A  69      14.027 -12.811   4.063  1.00  0.00           C  
ATOM    927  C   GLY A  69      14.307 -11.384   4.478  1.00  0.00           C  
ATOM    928  O   GLY A  69      15.438 -10.908   4.378  1.00  0.00           O  
ATOM    929  H   GLY A  69      13.822 -13.325   6.105  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      14.819 -13.152   3.412  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      13.092 -12.841   3.522  1.00  0.00           H  
ATOM    932  N   ASN A  70      13.281 -10.701   4.955  1.00  0.00           N  
ATOM    933  CA  ASN A  70      13.427  -9.326   5.414  1.00  0.00           C  
ATOM    934  C   ASN A  70      12.601  -9.102   6.673  1.00  0.00           C  
ATOM    935  O   ASN A  70      11.815  -9.966   7.066  1.00  0.00           O  
ATOM    936  CB  ASN A  70      13.004  -8.342   4.319  1.00  0.00           C  
ATOM    937  CG  ASN A  70      13.670  -6.985   4.470  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      13.158  -6.102   5.158  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      14.818  -6.812   3.834  1.00  0.00           N  
ATOM    940  H   ASN A  70      12.402 -11.129   5.011  1.00  0.00           H  
ATOM    941  HA  ASN A  70      14.467  -9.165   5.646  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      13.273  -8.760   3.349  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      11.923  -8.208   4.364  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      15.177  -7.557   3.307  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      15.270  -5.944   3.919  1.00  0.00           H  
ATOM    946  N   SER A  71      12.791  -7.952   7.304  1.00  0.00           N  
ATOM    947  CA  SER A  71      12.067  -7.606   8.515  1.00  0.00           C  
ATOM    948  C   SER A  71      10.608  -7.304   8.187  1.00  0.00           C  
ATOM    949  O   SER A  71       9.726  -7.415   9.038  1.00  0.00           O  
ATOM    950  CB  SER A  71      12.737  -6.405   9.173  1.00  0.00           C  
ATOM    951  OG  SER A  71      13.939  -6.072   8.491  1.00  0.00           O  
ATOM    952  H   SER A  71      13.441  -7.311   6.944  1.00  0.00           H  
ATOM    953  HA  SER A  71      12.112  -8.451   9.187  1.00  0.00           H  
ATOM    954  HB2 SER A  71      12.058  -5.552   9.141  1.00  0.00           H  
ATOM    955  HB3 SER A  71      12.968  -6.646  10.210  1.00  0.00           H  
ATOM    956  HG  SER A  71      13.947  -5.119   8.303  1.00  0.00           H  
ATOM    957  N   PHE A  72      10.367  -6.907   6.946  1.00  0.00           N  
ATOM    958  CA  PHE A  72       9.013  -6.774   6.440  1.00  0.00           C  
ATOM    959  C   PHE A  72       8.743  -7.915   5.467  1.00  0.00           C  
ATOM    960  O   PHE A  72       9.643  -8.340   4.735  1.00  0.00           O  
ATOM    961  CB  PHE A  72       8.801  -5.396   5.781  1.00  0.00           C  
ATOM    962  CG  PHE A  72       9.076  -5.347   4.300  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      10.374  -5.278   3.823  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.032  -5.358   3.388  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.627  -5.224   2.466  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.278  -5.306   2.031  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.578  -5.237   1.568  1.00  0.00           C  
ATOM    968  H   PHE A  72      11.122  -6.709   6.350  1.00  0.00           H  
ATOM    969  HA  PHE A  72       8.339  -6.871   7.281  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       7.767  -5.096   5.946  1.00  0.00           H  
ATOM    971  HB3 PHE A  72       9.457  -4.678   6.273  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      11.197  -5.271   4.523  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.016  -5.412   3.747  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.644  -5.168   2.105  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.454  -5.317   1.331  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       9.773  -5.193   0.507  1.00  0.00           H  
ATOM    977  N   LEU A  73       7.528  -8.433   5.478  1.00  0.00           N  
ATOM    978  CA  LEU A  73       7.194  -9.568   4.631  1.00  0.00           C  
ATOM    979  C   LEU A  73       6.945  -9.113   3.201  1.00  0.00           C  
ATOM    980  O   LEU A  73       5.829  -8.739   2.839  1.00  0.00           O  
ATOM    981  CB  LEU A  73       5.964 -10.298   5.175  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.185 -11.063   6.483  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       4.894 -11.736   6.920  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       7.301 -12.087   6.324  1.00  0.00           C  
ATOM    985  H   LEU A  73       6.842  -8.048   6.059  1.00  0.00           H  
ATOM    986  HA  LEU A  73       8.035 -10.245   4.638  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       5.181  -9.560   5.344  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       5.634 -11.011   4.419  1.00  0.00           H  
ATOM    989  HG  LEU A  73       6.476 -10.367   7.255  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       4.906 -11.877   7.990  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       4.056 -11.111   6.649  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       4.804 -12.695   6.432  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       6.968 -13.047   6.691  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       7.563 -12.173   5.280  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       8.164 -11.767   6.886  1.00  0.00           H  
ATOM    996  N   ILE A  74       7.997  -9.153   2.397  1.00  0.00           N  
ATOM    997  CA  ILE A  74       7.907  -8.802   0.990  1.00  0.00           C  
ATOM    998  C   ILE A  74       7.210  -9.917   0.221  1.00  0.00           C  
ATOM    999  O   ILE A  74       7.612 -11.077   0.289  1.00  0.00           O  
ATOM   1000  CB  ILE A  74       9.307  -8.528   0.383  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74       9.252  -8.553  -1.148  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.328  -9.535   0.897  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74       9.505  -7.206  -1.786  1.00  0.00           C  
ATOM   1004  H   ILE A  74       8.862  -9.420   2.764  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       7.318  -7.901   0.908  1.00  0.00           H  
ATOM   1006  HB  ILE A  74       9.622  -7.546   0.705  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      10.006  -9.252  -1.510  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74       8.263  -8.897  -1.452  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      11.320  -9.215   0.618  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      10.259  -9.597   1.972  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74      10.128 -10.506   0.466  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74       8.565  -6.682  -1.905  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      10.162  -6.627  -1.157  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74       9.963  -7.348  -2.755  1.00  0.00           H  
ATOM   1015  N   ILE A  75       6.167  -9.560  -0.501  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.368 -10.540  -1.216  1.00  0.00           C  
ATOM   1017  C   ILE A  75       5.855 -10.700  -2.647  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.157  -9.718  -3.325  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       3.870 -10.156  -1.235  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       3.683  -8.670  -0.920  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.093 -11.008  -0.247  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       2.319  -8.132  -1.298  1.00  0.00           C  
ATOM   1023  H   ILE A  75       5.935  -8.611  -0.569  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.467 -11.486  -0.704  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       3.483 -10.357  -2.224  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       3.825  -8.524   0.151  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       4.438  -8.104  -1.466  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       2.217 -11.413  -0.732  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       3.718 -11.816   0.103  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       2.790 -10.398   0.592  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       1.650  -8.221  -0.456  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       2.410  -7.093  -1.579  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       1.929  -8.699  -2.130  1.00  0.00           H  
ATOM   1034  N   ASN A  76       5.922 -11.943  -3.101  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.354 -12.245  -4.460  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.198 -12.036  -5.428  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.354 -12.156  -6.645  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.860 -13.689  -4.546  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       7.664 -13.958  -5.805  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       8.406 -13.098  -6.281  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       7.526 -15.159  -6.348  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.661 -12.683  -2.510  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.154 -11.568  -4.716  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       7.490 -13.890  -3.680  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       6.003 -14.361  -4.530  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       6.921 -15.796  -5.912  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       8.029 -15.361  -7.171  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.031 -11.733  -4.859  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       2.814 -11.484  -5.623  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.379 -12.740  -6.362  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.711 -12.664  -7.396  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.003 -10.324  -6.591  1.00  0.00           C  
ATOM   1053  H   ALA A  77       3.987 -11.698  -3.882  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.039 -11.210  -4.923  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       4.026  -9.979  -6.543  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       2.782 -10.654  -7.595  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       2.337  -9.517  -6.322  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.752 -13.894  -5.813  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.417 -15.170  -6.424  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.909 -15.371  -6.440  1.00  0.00           C  
ATOM   1061  O   ALA A  78       0.330 -15.764  -7.454  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       3.102 -16.310  -5.684  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.267 -13.882  -4.969  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.781 -15.159  -7.442  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       2.370 -17.056  -5.413  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       3.849 -16.756  -6.322  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       3.573 -15.927  -4.790  1.00  0.00           H  
ATOM   1068  N   ASN A  79       0.274 -15.086  -5.311  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.173 -15.182  -5.202  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.727 -13.901  -4.595  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.105 -13.871  -3.429  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.593 -16.386  -4.340  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -0.694 -17.602  -4.504  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.022 -18.535  -5.233  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79       0.445 -17.604  -3.821  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.795 -14.808  -4.523  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.576 -15.300  -6.199  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.576 -16.082  -3.294  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -2.609 -16.669  -4.615  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.647 -16.826  -3.254  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       1.043 -18.386  -3.908  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -1.774 -12.840  -5.382  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.257 -11.558  -4.888  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.554 -11.177  -5.585  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.645 -11.225  -6.815  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.202 -10.466  -5.101  1.00  0.00           C  
ATOM   1087  SG  CYS A  80       0.068 -10.385  -3.789  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.481 -12.917  -6.315  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.448 -11.663  -3.828  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.703 -10.649  -6.053  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.708  -9.502  -5.151  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.557 -10.808  -4.802  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.862 -10.461  -5.342  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.421  -9.221  -4.660  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.995  -8.856  -3.561  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -6.883 -11.612  -5.186  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -6.731 -12.621  -6.312  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.742 -12.289  -3.828  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.416 -10.757  -3.828  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.743 -10.259  -6.395  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.873 -11.190  -5.248  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -7.683 -12.751  -6.809  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -6.001 -12.262  -7.022  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -6.405 -13.567  -5.906  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -7.255 -13.240  -3.845  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -5.695 -12.449  -3.613  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -7.174 -11.658  -3.066  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -7.366  -8.578  -5.321  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -8.023  -7.401  -4.782  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -9.496  -7.434  -5.149  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -9.840  -8.147  -6.116  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -7.371  -6.132  -5.308  1.00  0.00           C  
ATOM   1113  OXT ALA A  82     -10.300  -6.770  -4.471  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.646  -8.912  -6.196  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.922  -7.422  -3.705  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -6.498  -6.386  -5.889  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -8.075  -5.599  -5.932  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -7.083  -5.505  -4.478  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -9.821   6.596   5.804  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.846   5.677   6.431  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.218   4.234   6.144  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.393   3.865   6.200  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.784   5.910   7.933  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.355   7.147   5.051  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.209   7.253   6.512  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.607   6.053   5.383  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.869   5.880   6.016  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.576   6.953   8.127  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.729   5.642   8.377  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.999   5.302   8.359  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.228   3.421   5.825  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.456   2.006   5.616  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.065   1.221   6.861  1.00  0.00           C  
ATOM     16  O   THR A   2      -6.884   0.977   7.101  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.657   1.483   4.407  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.328   2.573   3.531  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.456   0.441   3.642  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.319   3.782   5.717  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.509   1.858   5.419  1.00  0.00           H  
ATOM     22  HB  THR A   2      -6.744   1.029   4.767  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.396   2.517   3.279  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.335   0.602   2.581  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.500   0.526   3.903  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.100  -0.548   3.899  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.054   0.859   7.663  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.814   0.049   8.845  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.687  -1.415   8.455  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.553  -1.960   7.771  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.939   0.221   9.881  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.460   1.560   9.813  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.426  -0.062  11.289  1.00  0.00           C  
ATOM     34  H   THR A   3      -9.970   1.142   7.458  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.885   0.376   9.290  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.733  -0.477   9.651  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.029   2.104  10.489  1.00  0.00           H  
ATOM     38 HG21 THR A   3     -10.246  -0.003  11.992  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -8.675   0.668  11.552  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.995  -1.052  11.324  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.600  -2.039   8.875  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.302  -3.400   8.475  1.00  0.00           C  
ATOM     43  C   ILE A   4      -7.764  -4.408   9.522  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.283  -4.411  10.659  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -5.792  -3.590   8.221  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.252  -2.460   7.338  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -5.536  -4.941   7.581  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.740  -2.441   7.213  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.975  -1.568   9.475  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.823  -3.595   7.549  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.284  -3.567   9.175  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.676  -2.572   6.340  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.572  -1.509   7.764  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -4.573  -5.313   7.899  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -6.306  -5.634   7.884  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -5.545  -4.838   6.507  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.397  -3.396   6.841  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.444  -1.660   6.526  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.302  -2.253   8.180  1.00  0.00           H  
ATOM     60  N   GLY A   5      -8.716  -5.240   9.130  1.00  0.00           N  
ATOM     61  CA  GLY A   5      -9.168  -6.327   9.969  1.00  0.00           C  
ATOM     62  C   GLY A   5      -9.636  -7.504   9.137  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.461  -7.507   7.915  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.140  -5.103   8.251  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      -8.353  -6.645  10.605  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      -9.985  -5.985  10.588  1.00  0.00           H  
ATOM     67  N   PRO A   6     -10.256  -8.516   9.762  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -10.751  -9.702   9.053  1.00  0.00           C  
ATOM     69  C   PRO A   6     -11.927  -9.376   8.137  1.00  0.00           C  
ATOM     70  O   PRO A   6     -12.196 -10.086   7.169  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -11.196 -10.634  10.182  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -11.496  -9.729  11.324  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -10.521  -8.590  11.210  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -9.968 -10.175   8.478  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -12.063 -11.230   9.897  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -10.359 -11.277  10.457  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -12.504  -9.336  11.197  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -11.399 -10.243  12.280  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -10.948  -7.663  11.595  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      -9.598  -8.830  11.738  1.00  0.00           H  
ATOM     81  N   ASN A   7     -12.621  -8.286   8.443  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -13.762  -7.860   7.646  1.00  0.00           C  
ATOM     83  C   ASN A   7     -13.298  -7.040   6.452  1.00  0.00           C  
ATOM     84  O   ASN A   7     -14.062  -6.784   5.524  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -14.742  -7.051   8.502  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -15.816  -7.924   9.121  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -16.365  -8.811   8.468  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -16.136  -7.673  10.379  1.00  0.00           N  
ATOM     89  H   ASN A   7     -12.355  -7.758   9.223  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -14.262  -8.747   7.284  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.188  -6.555   9.299  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -15.220  -6.298   7.875  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -15.669  -6.939  10.838  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -16.817  -8.235  10.808  1.00  0.00           H  
ATOM     95  N   THR A   8     -12.038  -6.634   6.487  1.00  0.00           N  
ATOM     96  CA  THR A   8     -11.443  -5.876   5.402  1.00  0.00           C  
ATOM     97  C   THR A   8     -10.987  -6.800   4.281  1.00  0.00           C  
ATOM     98  O   THR A   8     -11.363  -6.620   3.122  1.00  0.00           O  
ATOM     99  CB  THR A   8     -10.240  -5.062   5.906  1.00  0.00           C  
ATOM    100  OG1 THR A   8     -10.536  -4.518   7.197  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -9.894  -3.941   4.938  1.00  0.00           C  
ATOM    102  H   THR A   8     -11.491  -6.847   7.271  1.00  0.00           H  
ATOM    103  HA  THR A   8     -12.185  -5.191   5.019  1.00  0.00           H  
ATOM    104  HB  THR A   8      -9.388  -5.721   5.989  1.00  0.00           H  
ATOM    105  HG1 THR A   8     -10.921  -3.636   7.092  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -8.820  -3.836   4.879  1.00  0.00           H  
ATOM    107 HG22 THR A   8     -10.326  -3.017   5.287  1.00  0.00           H  
ATOM    108 HG23 THR A   8     -10.288  -4.176   3.958  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.180  -7.793   4.630  1.00  0.00           N  
ATOM    110  CA  CYS A   9      -9.632  -8.704   3.639  1.00  0.00           C  
ATOM    111  C   CYS A   9      -9.331 -10.067   4.251  1.00  0.00           C  
ATOM    112  O   CYS A   9      -8.371 -10.227   5.004  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -8.361  -8.110   3.024  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -8.249  -8.295   1.217  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.948  -7.919   5.577  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -10.372  -8.830   2.861  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -8.325  -7.047   3.265  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -7.498  -8.599   3.475  1.00  0.00           H  
ATOM    119  N   SER A  10     -10.177 -11.036   3.947  1.00  0.00           N  
ATOM    120  CA  SER A  10      -9.964 -12.409   4.372  1.00  0.00           C  
ATOM    121  C   SER A  10     -10.637 -13.358   3.389  1.00  0.00           C  
ATOM    122  O   SER A  10     -11.698 -13.924   3.667  1.00  0.00           O  
ATOM    123  CB  SER A  10     -10.498 -12.629   5.792  1.00  0.00           C  
ATOM    124  OG  SER A  10      -9.752 -11.882   6.744  1.00  0.00           O  
ATOM    125  H   SER A  10     -10.979 -10.822   3.425  1.00  0.00           H  
ATOM    126  HA  SER A  10      -8.901 -12.596   4.359  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -11.541 -12.316   5.832  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -10.427 -13.689   6.038  1.00  0.00           H  
ATOM    129  HG  SER A  10      -9.066 -11.376   6.289  1.00  0.00           H  
ATOM    130  N   ILE A  11     -10.028 -13.502   2.220  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -10.555 -14.381   1.184  1.00  0.00           C  
ATOM    132  C   ILE A  11      -9.891 -15.751   1.278  1.00  0.00           C  
ATOM    133  O   ILE A  11      -9.474 -16.163   2.364  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.355 -13.792  -0.230  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.104 -12.282  -0.157  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -11.570 -14.086  -1.104  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.809 -11.648  -1.499  1.00  0.00           C  
ATOM    138  H   ILE A  11      -9.194 -13.013   2.055  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -11.616 -14.498   1.355  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.495 -14.272  -0.677  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -10.991 -11.805   0.260  1.00  0.00           H  
ATOM    142 HG13 ILE A  11      -9.253 -12.105   0.501  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -11.245 -14.518  -2.041  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -12.221 -14.782  -0.596  1.00  0.00           H  
ATOM    145 HG23 ILE A  11     -12.105 -13.170  -1.297  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -8.757 -11.753  -1.725  1.00  0.00           H  
ATOM    147 HD12 ILE A  11     -10.390 -12.140  -2.265  1.00  0.00           H  
ATOM    148 HD13 ILE A  11     -10.069 -10.599  -1.470  1.00  0.00           H  
ATOM    149  N   ASP A  12      -9.778 -16.446   0.149  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -9.202 -17.788   0.124  1.00  0.00           C  
ATOM    151  C   ASP A  12      -7.723 -17.755   0.483  1.00  0.00           C  
ATOM    152  O   ASP A  12      -6.867 -17.540  -0.379  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -9.390 -18.437  -1.245  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -9.386 -19.951  -1.177  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -9.083 -20.506  -0.096  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -9.690 -20.598  -2.204  1.00  0.00           O  
ATOM    157  H   ASP A  12     -10.089 -16.047  -0.692  1.00  0.00           H  
ATOM    158  HA  ASP A  12      -9.720 -18.378   0.862  1.00  0.00           H  
ATOM    159  HB2 ASP A  12     -10.342 -18.108  -1.662  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -8.582 -18.114  -1.901  1.00  0.00           H  
ATOM    161  N   ASP A  13      -7.448 -17.976   1.766  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -6.091 -17.943   2.307  1.00  0.00           C  
ATOM    163  C   ASP A  13      -5.405 -16.628   1.979  1.00  0.00           C  
ATOM    164  O   ASP A  13      -4.206 -16.581   1.706  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -5.265 -19.118   1.786  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -4.396 -19.731   2.861  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -4.865 -19.848   4.013  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -3.244 -20.111   2.554  1.00  0.00           O  
ATOM    169  H   ASP A  13      -8.192 -18.170   2.376  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -6.169 -18.027   3.382  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -5.942 -19.882   1.404  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -4.626 -18.767   0.976  1.00  0.00           H  
ATOM    173  N   TYR A  14      -6.177 -15.557   2.015  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.681 -14.246   1.648  1.00  0.00           C  
ATOM    175  C   TYR A  14      -5.597 -13.343   2.865  1.00  0.00           C  
ATOM    176  O   TYR A  14      -6.591 -13.135   3.562  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -6.590 -13.620   0.596  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -6.207 -13.966  -0.824  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.912 -13.764  -1.282  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -7.143 -14.482  -1.711  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.561 -14.062  -2.581  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.799 -14.787  -3.014  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.505 -14.570  -3.445  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.157 -14.863  -4.745  1.00  0.00           O  
ATOM    185  H   TYR A  14      -7.110 -15.651   2.305  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.691 -14.365   1.232  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -7.611 -13.960   0.773  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -6.558 -12.536   0.710  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -4.173 -13.366  -0.603  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -8.155 -14.651  -1.367  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.545 -13.898  -2.913  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.542 -15.183  -3.689  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.256 -15.812  -4.901  1.00  0.00           H  
ATOM    194  N   LYS A  15      -4.409 -12.815   3.110  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -4.193 -11.919   4.233  1.00  0.00           C  
ATOM    196  C   LYS A  15      -4.075 -10.483   3.737  1.00  0.00           C  
ATOM    197  O   LYS A  15      -3.619 -10.246   2.615  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -2.937 -12.316   5.027  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -1.904 -13.095   4.222  1.00  0.00           C  
ATOM    200  CD  LYS A  15      -2.017 -14.588   4.470  1.00  0.00           C  
ATOM    201  CE  LYS A  15      -1.024 -15.367   3.625  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       0.212 -15.697   4.378  1.00  0.00           N  
ATOM    203  H   LYS A  15      -3.657 -13.026   2.516  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -5.053 -11.990   4.881  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -2.466 -11.406   5.397  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -3.248 -12.933   5.870  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -2.060 -12.899   3.162  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -0.907 -12.763   4.510  1.00  0.00           H  
ATOM    209  HD2 LYS A  15      -1.821 -14.789   5.523  1.00  0.00           H  
ATOM    210  HD3 LYS A  15      -3.027 -14.914   4.220  1.00  0.00           H  
ATOM    211  HE2 LYS A  15      -1.493 -16.294   3.294  1.00  0.00           H  
ATOM    212  HE3 LYS A  15      -0.757 -14.769   2.754  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       0.924 -14.938   4.250  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       0.611 -16.591   4.029  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       0.001 -15.796   5.394  1.00  0.00           H  
ATOM    216  N   PRO A  16      -4.489  -9.511   4.561  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -4.468  -8.103   4.195  1.00  0.00           C  
ATOM    218  C   PRO A  16      -3.070  -7.506   4.280  1.00  0.00           C  
ATOM    219  O   PRO A  16      -2.309  -7.791   5.207  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -5.397  -7.437   5.220  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.944  -8.540   6.071  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -5.009  -9.700   5.916  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.858  -7.949   3.199  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.865  -6.698   5.818  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -6.227  -6.975   4.684  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -5.919  -8.214   7.111  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.959  -8.805   5.774  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -4.219  -9.680   6.667  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.559 -10.640   5.970  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.737  -6.688   3.302  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.452  -6.017   3.253  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.647  -4.523   3.101  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.580  -4.078   2.430  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.622  -6.540   2.082  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.173  -7.778   2.408  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      -0.453  -9.009   2.554  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       1.549  -7.717   2.579  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.266 -10.143   2.862  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       2.278  -8.848   2.883  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.635 -10.058   3.025  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.365 -11.177   3.342  1.00  0.00           O  
ATOM    242  H   TYR A  17      -3.378  -6.538   2.572  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.932  -6.215   4.176  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -1.294  -6.767   1.254  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.069  -5.757   1.768  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -1.523  -9.070   2.424  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       2.051  -6.764   2.473  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      -0.246 -11.088   2.972  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       3.348  -8.781   3.006  1.00  0.00           H  
ATOM    250  HH  TYR A  17       1.850 -11.976   3.151  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.772  -3.754   3.716  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.798  -2.312   3.566  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.201  -1.907   2.498  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.408  -2.080   2.673  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.467  -1.623   4.893  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -0.579   0.197   4.839  1.00  0.00           S  
ATOM    257  H   CYS A  18      -0.077  -4.166   4.274  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.789  -2.025   3.251  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -1.158  -1.988   5.654  1.00  0.00           H  
ATOM    260  HB3 CYS A  18       0.547  -1.898   5.182  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.300  -1.399   1.382  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.560  -0.992   0.285  1.00  0.00           C  
ATOM    263  C   CYS A  19      -0.121   0.067  -0.570  1.00  0.00           C  
ATOM    264  O   CYS A  19      -1.332   0.026  -0.787  1.00  0.00           O  
ATOM    265  CB  CYS A  19       0.930  -2.206  -0.575  1.00  0.00           C  
ATOM    266  SG  CYS A  19       2.629  -2.176  -1.235  1.00  0.00           S  
ATOM    267  H   CYS A  19      -1.273  -1.301   1.287  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.458  -0.574   0.712  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       0.812  -3.104   0.031  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       0.236  -2.257  -1.413  1.00  0.00           H  
ATOM    271  N   GLN A  20       0.654   1.030  -1.034  1.00  0.00           N  
ATOM    272  CA  GLN A  20       0.138   2.058  -1.920  1.00  0.00           C  
ATOM    273  C   GLN A  20       0.760   1.912  -3.304  1.00  0.00           C  
ATOM    274  O   GLN A  20       1.971   2.072  -3.481  1.00  0.00           O  
ATOM    275  CB  GLN A  20       0.380   3.467  -1.343  1.00  0.00           C  
ATOM    276  CG  GLN A  20       1.841   3.818  -1.089  1.00  0.00           C  
ATOM    277  CD  GLN A  20       2.386   3.199   0.181  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       2.977   2.121   0.151  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       2.194   3.871   1.303  1.00  0.00           N  
ATOM    280  H   GLN A  20       1.601   1.056  -0.771  1.00  0.00           H  
ATOM    281  HA  GLN A  20      -0.929   1.900  -2.010  1.00  0.00           H  
ATOM    282  HB2 GLN A  20      -0.025   4.194  -2.048  1.00  0.00           H  
ATOM    283  HB3 GLN A  20      -0.155   3.541  -0.397  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       2.436   3.466  -1.932  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       1.930   4.902  -1.015  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       1.713   4.731   1.254  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       2.537   3.490   2.137  1.00  0.00           H  
ATOM    288  N   SER A  21      -0.070   1.579  -4.275  1.00  0.00           N  
ATOM    289  CA  SER A  21       0.386   1.373  -5.638  1.00  0.00           C  
ATOM    290  C   SER A  21       0.392   2.693  -6.401  1.00  0.00           C  
ATOM    291  O   SER A  21      -0.548   3.010  -7.130  1.00  0.00           O  
ATOM    292  CB  SER A  21      -0.513   0.350  -6.333  1.00  0.00           C  
ATOM    293  OG  SER A  21      -1.392  -0.269  -5.404  1.00  0.00           O  
ATOM    294  H   SER A  21      -1.027   1.476  -4.071  1.00  0.00           H  
ATOM    295  HA  SER A  21       1.395   0.988  -5.597  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -1.103   0.855  -7.099  1.00  0.00           H  
ATOM    297  HB3 SER A  21       0.109  -0.414  -6.799  1.00  0.00           H  
ATOM    298  HG  SER A  21      -2.080   0.362  -5.147  1.00  0.00           H  
ATOM    299  N   MET A  22       1.452   3.465  -6.214  1.00  0.00           N  
ATOM    300  CA  MET A  22       1.570   4.770  -6.849  1.00  0.00           C  
ATOM    301  C   MET A  22       2.506   4.691  -8.049  1.00  0.00           C  
ATOM    302  O   MET A  22       2.413   3.772  -8.863  1.00  0.00           O  
ATOM    303  CB  MET A  22       2.082   5.811  -5.845  1.00  0.00           C  
ATOM    304  CG  MET A  22       1.708   5.508  -4.403  1.00  0.00           C  
ATOM    305  SD  MET A  22       0.476   6.647  -3.744  1.00  0.00           S  
ATOM    306  CE  MET A  22      -1.041   5.835  -4.248  1.00  0.00           C  
ATOM    307  H   MET A  22       2.182   3.147  -5.640  1.00  0.00           H  
ATOM    308  HA  MET A  22       0.588   5.065  -7.192  1.00  0.00           H  
ATOM    309  HB2 MET A  22       3.169   5.853  -5.917  1.00  0.00           H  
ATOM    310  HB3 MET A  22       1.663   6.781  -6.112  1.00  0.00           H  
ATOM    311  HG2 MET A  22       1.313   4.494  -4.347  1.00  0.00           H  
ATOM    312  HG3 MET A  22       2.605   5.568  -3.787  1.00  0.00           H  
ATOM    313  HE1 MET A  22      -1.889   6.400  -3.886  1.00  0.00           H  
ATOM    314  HE2 MET A  22      -1.080   5.779  -5.324  1.00  0.00           H  
ATOM    315  HE3 MET A  22      -1.070   4.839  -3.835  1.00  0.00           H  
ATOM    316  N   SER A  23       3.414   5.651  -8.151  1.00  0.00           N  
ATOM    317  CA  SER A  23       4.384   5.672  -9.229  1.00  0.00           C  
ATOM    318  C   SER A  23       5.523   4.700  -8.941  1.00  0.00           C  
ATOM    319  O   SER A  23       5.870   4.459  -7.781  1.00  0.00           O  
ATOM    320  CB  SER A  23       4.930   7.089  -9.405  1.00  0.00           C  
ATOM    321  OG  SER A  23       3.962   8.052  -9.014  1.00  0.00           O  
ATOM    322  H   SER A  23       3.423   6.371  -7.488  1.00  0.00           H  
ATOM    323  HA  SER A  23       3.885   5.372 -10.136  1.00  0.00           H  
ATOM    324  HB2 SER A  23       5.821   7.208  -8.789  1.00  0.00           H  
ATOM    325  HB3 SER A  23       5.187   7.246 -10.452  1.00  0.00           H  
ATOM    326  HG  SER A  23       3.365   8.222  -9.758  1.00  0.00           H  
ATOM    327  N   GLY A  24       6.091   4.139  -9.995  1.00  0.00           N  
ATOM    328  CA  GLY A  24       7.166   3.183  -9.847  1.00  0.00           C  
ATOM    329  C   GLY A  24       7.584   2.590 -11.179  1.00  0.00           C  
ATOM    330  O   GLY A  24       7.993   3.321 -12.083  1.00  0.00           O  
ATOM    331  H   GLY A  24       5.777   4.388 -10.898  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       8.016   3.677  -9.399  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       6.839   2.387  -9.195  1.00  0.00           H  
ATOM    334  N   PRO A  25       7.485   1.261 -11.330  1.00  0.00           N  
ATOM    335  CA  PRO A  25       7.854   0.562 -12.564  1.00  0.00           C  
ATOM    336  C   PRO A  25       6.839   0.791 -13.681  1.00  0.00           C  
ATOM    337  O   PRO A  25       5.874   0.039 -13.825  1.00  0.00           O  
ATOM    338  CB  PRO A  25       7.884  -0.923 -12.159  1.00  0.00           C  
ATOM    339  CG  PRO A  25       7.734  -0.941 -10.672  1.00  0.00           C  
ATOM    340  CD  PRO A  25       7.012   0.321 -10.308  1.00  0.00           C  
ATOM    341  HA  PRO A  25       8.836   0.864 -12.906  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       7.092  -1.488 -12.650  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       8.863  -1.332 -12.411  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       7.104  -1.789 -10.402  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       8.701  -1.004 -10.174  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       5.931   0.187 -10.340  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       7.323   0.665  -9.322  1.00  0.00           H  
ATOM    348  N   ALA A  26       7.052   1.843 -14.455  1.00  0.00           N  
ATOM    349  CA  ALA A  26       6.184   2.165 -15.579  1.00  0.00           C  
ATOM    350  C   ALA A  26       6.992   2.816 -16.693  1.00  0.00           C  
ATOM    351  O   ALA A  26       7.083   4.044 -16.777  1.00  0.00           O  
ATOM    352  CB  ALA A  26       5.047   3.079 -15.136  1.00  0.00           C  
ATOM    353  H   ALA A  26       7.818   2.425 -14.264  1.00  0.00           H  
ATOM    354  HA  ALA A  26       5.756   1.244 -15.945  1.00  0.00           H  
ATOM    355  HB1 ALA A  26       5.412   3.771 -14.394  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       4.674   3.627 -15.988  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       4.250   2.484 -14.713  1.00  0.00           H  
ATOM    358  N   GLY A  27       7.602   1.985 -17.533  1.00  0.00           N  
ATOM    359  CA  GLY A  27       8.453   2.489 -18.594  1.00  0.00           C  
ATOM    360  C   GLY A  27       9.639   3.250 -18.044  1.00  0.00           C  
ATOM    361  O   GLY A  27       9.992   4.322 -18.538  1.00  0.00           O  
ATOM    362  H   GLY A  27       7.469   1.020 -17.431  1.00  0.00           H  
ATOM    363  HA2 GLY A  27       8.810   1.659 -19.185  1.00  0.00           H  
ATOM    364  HA3 GLY A  27       7.877   3.149 -19.226  1.00  0.00           H  
ATOM    365  N   SER A  28      10.231   2.699 -16.996  1.00  0.00           N  
ATOM    366  CA  SER A  28      11.345   3.328 -16.312  1.00  0.00           C  
ATOM    367  C   SER A  28      12.579   3.378 -17.211  1.00  0.00           C  
ATOM    368  O   SER A  28      12.951   2.372 -17.816  1.00  0.00           O  
ATOM    369  CB  SER A  28      11.644   2.547 -15.035  1.00  0.00           C  
ATOM    370  OG  SER A  28      10.703   1.492 -14.867  1.00  0.00           O  
ATOM    371  H   SER A  28       9.910   1.833 -16.668  1.00  0.00           H  
ATOM    372  HA  SER A  28      11.055   4.333 -16.053  1.00  0.00           H  
ATOM    373  HB2 SER A  28      12.647   2.126 -15.097  1.00  0.00           H  
ATOM    374  HB3 SER A  28      11.584   3.220 -14.180  1.00  0.00           H  
ATOM    375  HG  SER A  28      11.019   0.703 -15.338  1.00  0.00           H  
ATOM    376  N   PRO A  29      13.218   4.558 -17.317  1.00  0.00           N  
ATOM    377  CA  PRO A  29      14.426   4.751 -18.133  1.00  0.00           C  
ATOM    378  C   PRO A  29      15.651   4.059 -17.534  1.00  0.00           C  
ATOM    379  O   PRO A  29      16.657   4.700 -17.226  1.00  0.00           O  
ATOM    380  CB  PRO A  29      14.626   6.276 -18.144  1.00  0.00           C  
ATOM    381  CG  PRO A  29      13.367   6.852 -17.585  1.00  0.00           C  
ATOM    382  CD  PRO A  29      12.806   5.808 -16.666  1.00  0.00           C  
ATOM    383  HA  PRO A  29      14.279   4.398 -19.144  1.00  0.00           H  
ATOM    384  HB2 PRO A  29      15.497   6.571 -17.559  1.00  0.00           H  
ATOM    385  HB3 PRO A  29      14.726   6.606 -19.178  1.00  0.00           H  
ATOM    386  HG2 PRO A  29      13.624   7.731 -16.994  1.00  0.00           H  
ATOM    387  HG3 PRO A  29      12.660   7.110 -18.374  1.00  0.00           H  
ATOM    388  HD2 PRO A  29      13.214   5.902 -15.659  1.00  0.00           H  
ATOM    389  HD3 PRO A  29      11.718   5.868 -16.642  1.00  0.00           H  
ATOM    390  N   GLY A  30      15.553   2.752 -17.365  1.00  0.00           N  
ATOM    391  CA  GLY A  30      16.648   1.978 -16.822  1.00  0.00           C  
ATOM    392  C   GLY A  30      16.405   0.491 -16.977  1.00  0.00           C  
ATOM    393  O   GLY A  30      16.765  -0.304 -16.108  1.00  0.00           O  
ATOM    394  H   GLY A  30      14.712   2.302 -17.609  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      17.558   2.245 -17.342  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      16.759   2.209 -15.773  1.00  0.00           H  
ATOM    397  N   LEU A  31      15.798   0.112 -18.097  1.00  0.00           N  
ATOM    398  CA  LEU A  31      15.453  -1.283 -18.347  1.00  0.00           C  
ATOM    399  C   LEU A  31      16.639  -2.024 -18.957  1.00  0.00           C  
ATOM    400  O   LEU A  31      16.702  -3.251 -18.924  1.00  0.00           O  
ATOM    401  CB  LEU A  31      14.223  -1.393 -19.261  1.00  0.00           C  
ATOM    402  CG  LEU A  31      14.008  -0.225 -20.225  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      14.404  -0.620 -21.638  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      12.560   0.234 -20.187  1.00  0.00           C  
ATOM    405  H   LEU A  31      15.593   0.788 -18.783  1.00  0.00           H  
ATOM    406  HA  LEU A  31      15.220  -1.738 -17.396  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      14.327  -2.302 -19.854  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      13.340  -1.471 -18.627  1.00  0.00           H  
ATOM    409  HG  LEU A  31      14.632   0.604 -19.924  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      15.059  -1.479 -21.601  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      13.519  -0.867 -22.204  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      14.917   0.204 -22.112  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      11.926  -0.592 -19.901  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      12.454   1.035 -19.471  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      12.268   0.588 -21.166  1.00  0.00           H  
ATOM    416  N   LEU A  32      17.576  -1.268 -19.511  1.00  0.00           N  
ATOM    417  CA  LEU A  32      18.796  -1.855 -20.050  1.00  0.00           C  
ATOM    418  C   LEU A  32      19.894  -1.869 -18.991  1.00  0.00           C  
ATOM    419  O   LEU A  32      20.873  -2.604 -19.100  1.00  0.00           O  
ATOM    420  CB  LEU A  32      19.263  -1.093 -21.301  1.00  0.00           C  
ATOM    421  CG  LEU A  32      19.862   0.294 -21.046  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      21.380   0.248 -21.124  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      19.311   1.295 -22.045  1.00  0.00           C  
ATOM    424  H   LEU A  32      17.440  -0.298 -19.567  1.00  0.00           H  
ATOM    425  HA  LEU A  32      18.574  -2.875 -20.328  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      20.019  -1.698 -21.800  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      18.403  -0.970 -21.959  1.00  0.00           H  
ATOM    428  HG  LEU A  32      19.586   0.622 -20.054  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      21.680  -0.007 -22.130  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      21.784   1.213 -20.861  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      21.752  -0.499 -20.438  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      20.001   2.118 -22.149  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      19.179   0.813 -23.004  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      18.358   1.667 -21.696  1.00  0.00           H  
ATOM    435  N   ASN A  33      19.714  -1.064 -17.952  1.00  0.00           N  
ATOM    436  CA  ASN A  33      20.719  -0.941 -16.900  1.00  0.00           C  
ATOM    437  C   ASN A  33      20.633  -2.111 -15.933  1.00  0.00           C  
ATOM    438  O   ASN A  33      21.613  -2.468 -15.279  1.00  0.00           O  
ATOM    439  CB  ASN A  33      20.545   0.375 -16.141  1.00  0.00           C  
ATOM    440  CG  ASN A  33      21.170   1.545 -16.877  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      20.468   2.356 -17.484  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      22.489   1.645 -16.828  1.00  0.00           N  
ATOM    443  H   ASN A  33      18.887  -0.545 -17.889  1.00  0.00           H  
ATOM    444  HA  ASN A  33      21.693  -0.948 -17.368  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      19.481   0.568 -16.010  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      21.016   0.283 -15.163  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      22.993   0.968 -16.318  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      22.915   2.391 -17.308  1.00  0.00           H  
ATOM    449  N   LEU A  34      19.456  -2.706 -15.853  1.00  0.00           N  
ATOM    450  CA  LEU A  34      19.241  -3.880 -15.023  1.00  0.00           C  
ATOM    451  C   LEU A  34      18.685  -5.007 -15.878  1.00  0.00           C  
ATOM    452  O   LEU A  34      18.459  -4.823 -17.070  1.00  0.00           O  
ATOM    453  CB  LEU A  34      18.274  -3.557 -13.882  1.00  0.00           C  
ATOM    454  CG  LEU A  34      18.934  -3.039 -12.601  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      18.794  -1.527 -12.503  1.00  0.00           C  
ATOM    456  CD2 LEU A  34      18.327  -3.713 -11.381  1.00  0.00           C  
ATOM    457  H   LEU A  34      18.708  -2.355 -16.379  1.00  0.00           H  
ATOM    458  HA  LEU A  34      20.192  -4.181 -14.614  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      17.577  -2.797 -14.234  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      17.727  -4.467 -13.636  1.00  0.00           H  
ATOM    461  HG  LEU A  34      19.988  -3.275 -12.626  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      19.627  -1.124 -11.947  1.00  0.00           H  
ATOM    463 HD12 LEU A  34      18.785  -1.101 -13.496  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      17.872  -1.282 -11.999  1.00  0.00           H  
ATOM    465 HD21 LEU A  34      18.721  -3.258 -10.484  1.00  0.00           H  
ATOM    466 HD22 LEU A  34      17.252  -3.600 -11.402  1.00  0.00           H  
ATOM    467 HD23 LEU A  34      18.577  -4.763 -11.391  1.00  0.00           H  
ATOM    468  N   ILE A  35      18.470  -6.168 -15.283  1.00  0.00           N  
ATOM    469  CA  ILE A  35      17.872  -7.279 -16.002  1.00  0.00           C  
ATOM    470  C   ILE A  35      16.496  -7.576 -15.428  1.00  0.00           C  
ATOM    471  O   ILE A  35      16.376  -8.171 -14.357  1.00  0.00           O  
ATOM    472  CB  ILE A  35      18.749  -8.550 -15.945  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      20.173  -8.249 -16.432  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      18.125  -9.668 -16.773  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      20.252  -7.832 -17.889  1.00  0.00           C  
ATOM    476  H   ILE A  35      18.707  -6.281 -14.332  1.00  0.00           H  
ATOM    477  HA  ILE A  35      17.763  -6.984 -17.036  1.00  0.00           H  
ATOM    478  HB  ILE A  35      18.792  -8.883 -14.917  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      20.580  -7.443 -15.822  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      20.777  -9.146 -16.299  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      17.450  -9.243 -17.502  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      18.904 -10.217 -17.280  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      17.577 -10.336 -16.123  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      21.018  -8.407 -18.387  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      19.300  -8.011 -18.367  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      20.492  -6.781 -17.951  1.00  0.00           H  
ATOM    487  N   PRO A  36      15.439  -7.126 -16.111  1.00  0.00           N  
ATOM    488  CA  PRO A  36      14.072  -7.320 -15.649  1.00  0.00           C  
ATOM    489  C   PRO A  36      13.610  -8.761 -15.828  1.00  0.00           C  
ATOM    490  O   PRO A  36      13.655  -9.307 -16.932  1.00  0.00           O  
ATOM    491  CB  PRO A  36      13.241  -6.376 -16.536  1.00  0.00           C  
ATOM    492  CG  PRO A  36      14.231  -5.564 -17.310  1.00  0.00           C  
ATOM    493  CD  PRO A  36      15.484  -6.383 -17.374  1.00  0.00           C  
ATOM    494  HA  PRO A  36      13.962  -7.035 -14.613  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      12.574  -6.932 -17.196  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      12.674  -5.705 -15.891  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      13.851  -5.434 -18.324  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      14.410  -4.597 -16.839  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      15.486  -7.043 -18.242  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      16.361  -5.735 -17.388  1.00  0.00           H  
ATOM    501  N   VAL A  37      13.181  -9.375 -14.735  1.00  0.00           N  
ATOM    502  CA  VAL A  37      12.587 -10.702 -14.797  1.00  0.00           C  
ATOM    503  C   VAL A  37      11.204 -10.608 -15.420  1.00  0.00           C  
ATOM    504  O   VAL A  37      10.906 -11.259 -16.420  1.00  0.00           O  
ATOM    505  CB  VAL A  37      12.484 -11.348 -13.401  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      12.207 -12.838 -13.519  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      13.753 -11.100 -12.599  1.00  0.00           C  
ATOM    508  H   VAL A  37      13.283  -8.930 -13.868  1.00  0.00           H  
ATOM    509  HA  VAL A  37      13.210 -11.320 -15.417  1.00  0.00           H  
ATOM    510  HB  VAL A  37      11.658 -10.892 -12.873  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      12.801 -13.372 -12.793  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      11.160 -13.026 -13.338  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      12.469 -13.172 -14.513  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      13.710 -10.119 -12.148  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      13.842 -11.848 -11.825  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      14.610 -11.157 -13.255  1.00  0.00           H  
ATOM    517  N   ASP A  38      10.377  -9.781 -14.811  1.00  0.00           N  
ATOM    518  CA  ASP A  38       9.050  -9.470 -15.324  1.00  0.00           C  
ATOM    519  C   ASP A  38       8.560  -8.181 -14.687  1.00  0.00           C  
ATOM    520  O   ASP A  38       9.099  -7.750 -13.665  1.00  0.00           O  
ATOM    521  CB  ASP A  38       8.060 -10.604 -15.033  1.00  0.00           C  
ATOM    522  CG  ASP A  38       6.721 -10.398 -15.721  1.00  0.00           C  
ATOM    523  OD1 ASP A  38       6.709  -9.998 -16.903  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       5.671 -10.619 -15.078  1.00  0.00           O  
ATOM    525  H   ASP A  38      10.671  -9.353 -13.984  1.00  0.00           H  
ATOM    526  HA  ASP A  38       9.128  -9.327 -16.392  1.00  0.00           H  
ATOM    527  HB2 ASP A  38       8.491 -11.544 -15.378  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       7.896 -10.659 -13.956  1.00  0.00           H  
ATOM    529  N   LEU A  39       7.552  -7.565 -15.282  1.00  0.00           N  
ATOM    530  CA  LEU A  39       6.983  -6.348 -14.728  1.00  0.00           C  
ATOM    531  C   LEU A  39       6.040  -6.689 -13.580  1.00  0.00           C  
ATOM    532  O   LEU A  39       6.035  -6.024 -12.545  1.00  0.00           O  
ATOM    533  CB  LEU A  39       6.233  -5.569 -15.810  1.00  0.00           C  
ATOM    534  CG  LEU A  39       6.907  -4.271 -16.255  1.00  0.00           C  
ATOM    535  CD1 LEU A  39       6.628  -3.999 -17.725  1.00  0.00           C  
ATOM    536  CD2 LEU A  39       6.435  -3.104 -15.400  1.00  0.00           C  
ATOM    537  H   LEU A  39       7.181  -7.939 -16.110  1.00  0.00           H  
ATOM    538  HA  LEU A  39       7.792  -5.743 -14.349  1.00  0.00           H  
ATOM    539  HB2 LEU A  39       6.133  -6.215 -16.683  1.00  0.00           H  
ATOM    540  HB3 LEU A  39       5.244  -5.323 -15.425  1.00  0.00           H  
ATOM    541  HG  LEU A  39       7.976  -4.365 -16.129  1.00  0.00           H  
ATOM    542 HD11 LEU A  39       7.221  -3.159 -18.053  1.00  0.00           H  
ATOM    543 HD12 LEU A  39       6.883  -4.872 -18.306  1.00  0.00           H  
ATOM    544 HD13 LEU A  39       5.579  -3.772 -17.857  1.00  0.00           H  
ATOM    545 HD21 LEU A  39       5.697  -2.534 -15.945  1.00  0.00           H  
ATOM    546 HD22 LEU A  39       5.998  -3.480 -14.487  1.00  0.00           H  
ATOM    547 HD23 LEU A  39       7.275  -2.470 -15.160  1.00  0.00           H  
ATOM    548  N   SER A  40       5.265  -7.747 -13.758  1.00  0.00           N  
ATOM    549  CA  SER A  40       4.300  -8.172 -12.756  1.00  0.00           C  
ATOM    550  C   SER A  40       4.939  -9.135 -11.756  1.00  0.00           C  
ATOM    551  O   SER A  40       4.481 -10.267 -11.592  1.00  0.00           O  
ATOM    552  CB  SER A  40       3.107  -8.835 -13.442  1.00  0.00           C  
ATOM    553  OG  SER A  40       3.409  -9.159 -14.792  1.00  0.00           O  
ATOM    554  H   SER A  40       5.340  -8.258 -14.590  1.00  0.00           H  
ATOM    555  HA  SER A  40       3.961  -7.294 -12.227  1.00  0.00           H  
ATOM    556  HB2 SER A  40       2.850  -9.749 -12.906  1.00  0.00           H  
ATOM    557  HB3 SER A  40       2.258  -8.152 -13.421  1.00  0.00           H  
ATOM    558  HG  SER A  40       4.194  -9.733 -14.820  1.00  0.00           H  
ATOM    559  N   ALA A  41       6.002  -8.688 -11.098  1.00  0.00           N  
ATOM    560  CA  ALA A  41       6.701  -9.520 -10.125  1.00  0.00           C  
ATOM    561  C   ALA A  41       7.465  -8.661  -9.128  1.00  0.00           C  
ATOM    562  O   ALA A  41       8.668  -8.838  -8.929  1.00  0.00           O  
ATOM    563  CB  ALA A  41       7.643 -10.484 -10.831  1.00  0.00           C  
ATOM    564  H   ALA A  41       6.328  -7.775 -11.274  1.00  0.00           H  
ATOM    565  HA  ALA A  41       5.962 -10.100  -9.594  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       7.289 -11.495 -10.701  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       7.678 -10.246 -11.884  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       8.632 -10.392 -10.409  1.00  0.00           H  
ATOM    569  N   SER A  42       6.778  -7.708  -8.517  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.410  -6.815  -7.556  1.00  0.00           C  
ATOM    571  C   SER A  42       6.419  -6.344  -6.499  1.00  0.00           C  
ATOM    572  O   SER A  42       5.711  -5.357  -6.698  1.00  0.00           O  
ATOM    573  CB  SER A  42       8.011  -5.605  -8.273  1.00  0.00           C  
ATOM    574  OG  SER A  42       8.741  -6.000  -9.427  1.00  0.00           O  
ATOM    575  H   SER A  42       5.825  -7.602  -8.711  1.00  0.00           H  
ATOM    576  HA  SER A  42       8.203  -7.362  -7.068  1.00  0.00           H  
ATOM    577  HB2 SER A  42       7.206  -4.934  -8.575  1.00  0.00           H  
ATOM    578  HB3 SER A  42       8.682  -5.083  -7.591  1.00  0.00           H  
ATOM    579  HG  SER A  42       8.895  -6.953  -9.397  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.361  -7.058  -5.384  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.529  -6.645  -4.265  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.319  -6.717  -2.965  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.547  -7.796  -2.416  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.269  -7.517  -4.160  1.00  0.00           C  
ATOM    585  CG  LEU A  43       2.937  -6.784  -4.375  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.816  -5.584  -3.441  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       2.794  -6.347  -5.824  1.00  0.00           C  
ATOM    588  H   LEU A  43       6.898  -7.882  -5.311  1.00  0.00           H  
ATOM    589  HA  LEU A  43       5.234  -5.621  -4.434  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.343  -8.305  -4.910  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.250  -7.963  -3.166  1.00  0.00           H  
ATOM    592  HG  LEU A  43       2.125  -7.460  -4.150  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       1.788  -5.473  -3.128  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       3.440  -5.740  -2.574  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       3.133  -4.692  -3.958  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       3.772  -6.140  -6.236  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       2.322  -7.135  -6.392  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       2.188  -5.456  -5.874  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.741  -5.564  -2.484  1.00  0.00           N  
ATOM    600  CA  GLY A  44       7.428  -5.500  -1.217  1.00  0.00           C  
ATOM    601  C   GLY A  44       6.713  -4.584  -0.255  1.00  0.00           C  
ATOM    602  O   GLY A  44       6.858  -3.363  -0.329  1.00  0.00           O  
ATOM    603  H   GLY A  44       6.593  -4.744  -3.001  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.476  -6.493  -0.793  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       8.433  -5.134  -1.373  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.931  -5.170   0.635  1.00  0.00           N  
ATOM    607  CA  CYS A  45       5.137  -4.402   1.581  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.876  -5.227   2.836  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.375  -6.344   2.961  1.00  0.00           O  
ATOM    610  CB  CYS A  45       3.824  -3.961   0.927  1.00  0.00           C  
ATOM    611  SG  CYS A  45       3.804  -2.206   0.421  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.899  -6.150   0.676  1.00  0.00           H  
ATOM    613  HA  CYS A  45       5.706  -3.529   1.850  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       3.650  -4.578   0.046  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       3.011  -4.127   1.635  1.00  0.00           H  
ATOM    616  N   VAL A  46       4.074  -4.702   3.748  1.00  0.00           N  
ATOM    617  CA  VAL A  46       3.919  -5.321   5.059  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.490  -5.782   5.302  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.539  -5.243   4.728  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.321  -4.350   6.185  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       5.828  -4.333   6.366  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       3.793  -2.953   5.896  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.570  -3.887   3.538  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.575  -6.178   5.101  1.00  0.00           H  
ATOM    625  HB  VAL A  46       3.874  -4.696   7.105  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       6.135  -5.225   6.892  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       6.308  -4.301   5.399  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       6.111  -3.463   6.938  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       3.130  -2.991   5.044  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       3.254  -2.586   6.757  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       4.620  -2.293   5.679  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.358  -6.784   6.160  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.060  -7.333   6.517  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.242  -6.313   7.296  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.787  -5.531   8.080  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.195  -8.611   7.372  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       1.305  -9.845   6.492  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.390  -8.512   8.313  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.160  -7.164   6.569  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.538  -7.584   5.604  1.00  0.00           H  
ATOM    641  HB  VAL A  47       0.305  -8.709   7.972  1.00  0.00           H  
ATOM    642 HG11 VAL A  47       0.385  -9.977   5.943  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       2.126  -9.724   5.798  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       1.484 -10.713   7.109  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       2.049  -8.237   9.300  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       2.895  -9.465   8.358  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       3.074  -7.759   7.947  1.00  0.00           H  
ATOM    648  N   GLY A  48      -1.057  -6.319   7.070  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.938  -5.434   7.789  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.397  -6.052   9.089  1.00  0.00           C  
ATOM    651  O   GLY A  48      -3.350  -6.831   9.111  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.430  -6.946   6.407  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.418  -4.512   8.000  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.802  -5.223   7.177  1.00  0.00           H  
ATOM    655  N   VAL A  49      -1.702  -5.725  10.167  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.046  -6.241  11.483  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.424  -5.745  11.908  1.00  0.00           C  
ATOM    658  O   VAL A  49      -3.696  -4.539  11.885  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -0.997  -5.850  12.545  1.00  0.00           C  
ATOM    660  CG1 VAL A  49       0.073  -6.928  12.647  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.366  -4.499  12.229  1.00  0.00           C  
ATOM    662  H   VAL A  49      -0.936  -5.122  10.075  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -2.072  -7.319  11.415  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -1.492  -5.777  13.501  1.00  0.00           H  
ATOM    665 HG11 VAL A  49       0.271  -7.140  13.687  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -0.274  -7.826  12.156  1.00  0.00           H  
ATOM    667 HG13 VAL A  49       0.978  -6.584  12.170  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -0.039  -4.484  11.199  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -1.095  -3.716  12.386  1.00  0.00           H  
ATOM    670 HG23 VAL A  49       0.481  -4.335  12.878  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.283  -6.686  12.286  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -5.678  -6.397  12.595  1.00  0.00           C  
ATOM    673  C   ILE A  50      -5.803  -5.344  13.693  1.00  0.00           C  
ATOM    674  O   ILE A  50      -5.281  -5.507  14.800  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -6.434  -7.684  13.004  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -6.748  -8.523  11.762  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -7.719  -7.360  13.754  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -5.819  -9.705  11.572  1.00  0.00           C  
ATOM    679  H   ILE A  50      -3.962  -7.611  12.369  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.136  -6.010  11.695  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -5.796  -8.256  13.661  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -7.767  -8.898  11.849  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -6.670  -7.881  10.885  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -7.635  -6.383  14.206  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -8.549  -7.367  13.065  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -7.883  -8.100  14.524  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -5.763  -9.950  10.522  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -4.835  -9.451  11.934  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -6.198 -10.556  12.121  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.484  -4.257  13.366  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -6.681  -3.182  14.318  1.00  0.00           C  
ATOM    692  C   GLY A  51      -5.937  -1.924  13.924  1.00  0.00           C  
ATOM    693  O   GLY A  51      -6.097  -0.875  14.548  1.00  0.00           O  
ATOM    694  H   GLY A  51      -6.867  -4.188  12.461  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -7.737  -2.961  14.381  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -6.332  -3.504  15.286  1.00  0.00           H  
ATOM    697  N   SER A  52      -5.121  -2.027  12.887  1.00  0.00           N  
ATOM    698  CA  SER A  52      -4.356  -0.890  12.404  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.043  -0.254  11.203  1.00  0.00           C  
ATOM    700  O   SER A  52      -5.821  -0.906  10.512  1.00  0.00           O  
ATOM    701  CB  SER A  52      -2.949  -1.338  12.022  1.00  0.00           C  
ATOM    702  OG  SER A  52      -2.459  -2.298  12.942  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.034  -2.892  12.429  1.00  0.00           H  
ATOM    704  HA  SER A  52      -4.292  -0.164  13.202  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -2.972  -1.779  11.025  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -2.285  -0.474  12.022  1.00  0.00           H  
ATOM    707  HG  SER A  52      -2.848  -3.162  12.738  1.00  0.00           H  
ATOM    708  N   GLN A  53      -4.763   1.017  10.960  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.324   1.713   9.811  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.207   2.179   8.894  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.073   2.370   9.332  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -6.185   2.905  10.249  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -5.402   4.005  10.950  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -5.118   3.672  12.400  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -3.965   3.606  12.821  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -6.169   3.447  13.166  1.00  0.00           N  
ATOM    717  H   GLN A  53      -4.153   1.501  11.560  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -5.943   1.011   9.269  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -6.657   3.331   9.364  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -6.953   2.541  10.931  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -4.455   4.149  10.430  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -5.979   4.929  10.908  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -7.062   3.511  12.762  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -6.018   3.219  14.113  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.523   2.343   7.627  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.545   2.782   6.652  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.114   3.878   5.762  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.309   3.880   5.453  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.089   1.603   5.789  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -1.681   0.671   6.477  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.443   2.156   7.333  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.695   3.171   7.190  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -3.929   0.919   5.668  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -2.805   1.983   4.808  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.258   4.812   5.367  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -3.646   5.805   4.388  1.00  0.00           C  
ATOM    737  C   GLY A  55      -3.476   5.264   2.986  1.00  0.00           C  
ATOM    738  O   GLY A  55      -3.912   5.870   2.004  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.348   4.826   5.749  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.682   6.072   4.546  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -3.028   6.681   4.505  1.00  0.00           H  
ATOM    742  N   ALA A  56      -2.820   4.115   2.911  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.631   3.408   1.661  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.789   2.450   1.421  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.748   2.420   2.194  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.311   2.653   1.685  1.00  0.00           C  
ATOM    747  H   ALA A  56      -2.457   3.727   3.731  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.597   4.132   0.862  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -0.528   3.306   2.031  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -1.395   1.805   2.350  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -1.078   2.306   0.687  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.692   1.658   0.366  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.746   0.724   0.022  1.00  0.00           C  
ATOM    754  C   SER A  57      -4.473  -0.641   0.648  1.00  0.00           C  
ATOM    755  O   SER A  57      -3.340  -0.943   1.035  1.00  0.00           O  
ATOM    756  CB  SER A  57      -4.857   0.607  -1.500  1.00  0.00           C  
ATOM    757  OG  SER A  57      -4.570   1.854  -2.126  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.879   1.682  -0.183  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.675   1.110   0.416  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -4.148  -0.142  -1.853  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -5.870   0.302  -1.762  1.00  0.00           H  
ATOM    762  HG  SER A  57      -4.843   2.575  -1.537  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.510  -1.454   0.762  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -5.364  -2.784   1.322  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.331  -3.826   0.216  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.184  -3.838  -0.669  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -6.492  -3.128   2.315  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -6.173  -2.565   3.694  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -7.840  -2.614   1.816  1.00  0.00           C  
ATOM    770  H   VAL A  58      -6.393  -1.157   0.458  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.423  -2.815   1.853  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -6.552  -4.203   2.398  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -5.835  -1.543   3.597  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -7.058  -2.594   4.309  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -5.393  -3.157   4.153  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -8.049  -1.655   2.266  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -7.813  -2.510   0.741  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -8.618  -3.316   2.088  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.323  -4.675   0.255  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.193  -5.744  -0.717  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.400  -7.088  -0.037  1.00  0.00           C  
ATOM    782  O   LYS A  59      -4.181  -7.219   1.161  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -2.812  -5.702  -1.384  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.380  -4.310  -1.812  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -1.969  -4.278  -3.276  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -2.941  -3.456  -4.108  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -2.418  -3.194  -5.475  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.647  -4.584   0.965  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -4.956  -5.609  -1.469  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -2.077  -6.087  -0.677  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -2.837  -6.341  -2.266  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -3.211  -3.620  -1.663  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -1.534  -3.997  -1.200  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -0.975  -3.838  -3.355  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -1.948  -5.297  -3.660  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -3.883  -3.998  -4.188  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -3.116  -2.503  -3.608  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -1.403  -2.952  -5.434  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -2.936  -2.404  -5.917  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -2.535  -4.043  -6.070  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.836  -8.072  -0.795  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.977  -9.423  -0.280  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.962 -10.323  -0.958  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.113 -10.663  -2.129  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.393  -9.946  -0.525  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.393 -10.120   0.986  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.076  -7.890  -1.732  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.780  -9.403   0.783  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.903  -9.258  -1.200  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.323 -10.920  -1.007  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.925 -10.702  -0.232  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.836 -11.453  -0.831  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.637 -12.795  -0.139  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.900 -12.948   1.056  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.538 -10.635  -0.792  1.00  0.00           C  
ATOM    816  SG  CYS A  61       0.247 -10.390  -2.424  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.894 -10.483   0.726  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.097 -11.636  -1.861  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.760  -9.657  -0.367  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.171 -11.146  -0.142  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.202 -13.766  -0.925  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -0.883 -15.093  -0.449  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.403 -15.557  -1.118  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.604 -15.320  -2.321  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -2.026 -16.063  -0.755  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.816 -17.456  -0.189  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -2.102 -18.527  -1.225  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -1.812 -19.915  -0.684  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -3.031 -20.552  -0.124  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.086 -13.575  -1.883  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.731 -15.041   0.618  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -2.945 -15.655  -0.334  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -2.128 -16.144  -1.838  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -0.782 -17.551   0.143  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -2.485 -17.598   0.660  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -3.152 -18.472  -1.513  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -1.476 -18.350  -2.100  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -1.426 -20.537  -1.491  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -1.059 -19.839   0.101  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -3.041 -20.456   0.917  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -3.055 -21.563  -0.369  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -3.884 -20.097  -0.511  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.231 -16.240  -0.329  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.603 -16.614  -0.698  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.524 -15.424  -0.478  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.886 -14.706  -1.409  1.00  0.00           O  
ATOM    847  CB  ASP A  63       2.717 -17.130  -2.137  1.00  0.00           C  
ATOM    848  CG  ASP A  63       3.310 -18.522  -2.194  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       4.541 -18.659  -2.046  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       2.542 -19.490  -2.375  1.00  0.00           O  
ATOM    851  H   ASP A  63       0.904 -16.503   0.557  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.909 -17.400  -0.022  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       1.723 -17.151  -2.584  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       3.352 -16.452  -2.706  1.00  0.00           H  
ATOM    855  N   ASP A  64       3.881 -15.216   0.779  1.00  0.00           N  
ATOM    856  CA  ASP A  64       4.658 -14.054   1.185  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.141 -14.399   1.315  1.00  0.00           C  
ATOM    858  O   ASP A  64       6.823 -14.636   0.316  1.00  0.00           O  
ATOM    859  CB  ASP A  64       4.127 -13.489   2.513  1.00  0.00           C  
ATOM    860  CG  ASP A  64       3.014 -14.325   3.123  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       3.261 -15.507   3.446  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       1.886 -13.812   3.284  1.00  0.00           O  
ATOM    863  H   ASP A  64       3.611 -15.865   1.464  1.00  0.00           H  
ATOM    864  HA  ASP A  64       4.546 -13.303   0.418  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       4.952 -13.439   3.224  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       3.746 -12.483   2.334  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.635 -14.432   2.547  1.00  0.00           N  
ATOM    868  CA  VAL A  65       8.052 -14.680   2.795  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.272 -16.069   3.378  1.00  0.00           C  
ATOM    870  O   VAL A  65       7.554 -16.499   4.283  1.00  0.00           O  
ATOM    871  CB  VAL A  65       8.672 -13.638   3.759  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       9.798 -12.874   3.075  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       7.617 -12.675   4.293  1.00  0.00           C  
ATOM    874  H   VAL A  65       6.035 -14.295   3.307  1.00  0.00           H  
ATOM    875  HA  VAL A  65       8.567 -14.614   1.849  1.00  0.00           H  
ATOM    876  HB  VAL A  65       9.095 -14.171   4.599  1.00  0.00           H  
ATOM    877 HG11 VAL A  65      10.707 -12.983   3.647  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       9.949 -13.268   2.080  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       9.537 -11.826   3.011  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       6.669 -12.884   3.820  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       7.522 -12.800   5.361  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       7.911 -11.658   4.075  1.00  0.00           H  
ATOM    883  N   THR A  66       9.262 -16.768   2.845  1.00  0.00           N  
ATOM    884  CA  THR A  66       9.647 -18.069   3.358  1.00  0.00           C  
ATOM    885  C   THR A  66      10.552 -17.911   4.562  1.00  0.00           C  
ATOM    886  O   THR A  66      10.247 -18.357   5.666  1.00  0.00           O  
ATOM    887  CB  THR A  66      10.384 -18.870   2.275  1.00  0.00           C  
ATOM    888  OG1 THR A  66      10.786 -17.982   1.219  1.00  0.00           O  
ATOM    889  CG2 THR A  66       9.498 -19.967   1.715  1.00  0.00           C  
ATOM    890  H   THR A  66       9.751 -16.399   2.078  1.00  0.00           H  
ATOM    891  HA  THR A  66       8.767 -18.598   3.642  1.00  0.00           H  
ATOM    892  HB  THR A  66      11.262 -19.321   2.714  1.00  0.00           H  
ATOM    893  HG1 THR A  66      10.254 -18.161   0.424  1.00  0.00           H  
ATOM    894 HG21 THR A  66      10.065 -20.881   1.641  1.00  0.00           H  
ATOM    895 HG22 THR A  66       9.146 -19.680   0.735  1.00  0.00           H  
ATOM    896 HG23 THR A  66       8.655 -20.118   2.371  1.00  0.00           H  
ATOM    897  N   ASN A  67      11.662 -17.258   4.324  1.00  0.00           N  
ATOM    898  CA  ASN A  67      12.636 -16.967   5.366  1.00  0.00           C  
ATOM    899  C   ASN A  67      12.734 -15.465   5.568  1.00  0.00           C  
ATOM    900  O   ASN A  67      12.719 -14.702   4.600  1.00  0.00           O  
ATOM    901  CB  ASN A  67      14.008 -17.533   4.988  1.00  0.00           C  
ATOM    902  CG  ASN A  67      14.904 -17.770   6.190  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      15.003 -16.936   7.088  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      15.568 -18.914   6.208  1.00  0.00           N  
ATOM    905  H   ASN A  67      11.831 -16.960   3.409  1.00  0.00           H  
ATOM    906  HA  ASN A  67      12.297 -17.427   6.282  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      13.863 -18.479   4.468  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      14.503 -16.828   4.320  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      15.446 -19.533   5.453  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      16.160 -19.100   6.971  1.00  0.00           H  
ATOM    911  N   THR A  68      12.834 -15.037   6.817  1.00  0.00           N  
ATOM    912  CA  THR A  68      12.946 -13.624   7.131  1.00  0.00           C  
ATOM    913  C   THR A  68      14.382 -13.130   6.960  1.00  0.00           C  
ATOM    914  O   THR A  68      14.955 -12.515   7.859  1.00  0.00           O  
ATOM    915  CB  THR A  68      12.473 -13.349   8.569  1.00  0.00           C  
ATOM    916  OG1 THR A  68      11.660 -14.445   9.025  1.00  0.00           O  
ATOM    917  CG2 THR A  68      11.680 -12.052   8.640  1.00  0.00           C  
ATOM    918  H   THR A  68      12.833 -15.689   7.550  1.00  0.00           H  
ATOM    919  HA  THR A  68      12.303 -13.080   6.454  1.00  0.00           H  
ATOM    920  HB  THR A  68      13.343 -13.263   9.207  1.00  0.00           H  
ATOM    921  HG1 THR A  68      10.736 -14.153   9.092  1.00  0.00           H  
ATOM    922 HG21 THR A  68      10.626 -12.267   8.534  1.00  0.00           H  
ATOM    923 HG22 THR A  68      11.995 -11.392   7.846  1.00  0.00           H  
ATOM    924 HG23 THR A  68      11.857 -11.577   9.594  1.00  0.00           H  
ATOM    925  N   GLY A  69      14.958 -13.407   5.795  1.00  0.00           N  
ATOM    926  CA  GLY A  69      16.305 -12.953   5.497  1.00  0.00           C  
ATOM    927  C   GLY A  69      16.305 -11.580   4.863  1.00  0.00           C  
ATOM    928  O   GLY A  69      17.030 -11.315   3.899  1.00  0.00           O  
ATOM    929  H   GLY A  69      14.458 -13.923   5.124  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      16.875 -12.917   6.414  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      16.772 -13.652   4.818  1.00  0.00           H  
ATOM    932  N   ASN A  70      15.467 -10.708   5.402  1.00  0.00           N  
ATOM    933  CA  ASN A  70      15.296  -9.362   4.884  1.00  0.00           C  
ATOM    934  C   ASN A  70      14.963  -8.413   6.024  1.00  0.00           C  
ATOM    935  O   ASN A  70      14.630  -8.852   7.128  1.00  0.00           O  
ATOM    936  CB  ASN A  70      14.182  -9.321   3.830  1.00  0.00           C  
ATOM    937  CG  ASN A  70      13.088 -10.353   4.070  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      12.564 -10.486   5.176  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      12.736 -11.098   3.029  1.00  0.00           N  
ATOM    940  H   ASN A  70      14.942 -10.981   6.187  1.00  0.00           H  
ATOM    941  HA  ASN A  70      16.226  -9.055   4.432  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      13.732  -8.328   3.838  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      14.624  -9.505   2.851  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      13.191 -10.946   2.174  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      12.036 -11.773   3.159  1.00  0.00           H  
ATOM    946  N   SER A  71      15.078  -7.122   5.766  1.00  0.00           N  
ATOM    947  CA  SER A  71      14.759  -6.114   6.760  1.00  0.00           C  
ATOM    948  C   SER A  71      13.249  -5.981   6.920  1.00  0.00           C  
ATOM    949  O   SER A  71      12.701  -6.176   8.008  1.00  0.00           O  
ATOM    950  CB  SER A  71      15.360  -4.782   6.331  1.00  0.00           C  
ATOM    951  OG  SER A  71      15.695  -4.818   4.952  1.00  0.00           O  
ATOM    952  H   SER A  71      15.397  -6.830   4.884  1.00  0.00           H  
ATOM    953  HA  SER A  71      15.195  -6.415   7.701  1.00  0.00           H  
ATOM    954  HB2 SER A  71      14.635  -3.987   6.504  1.00  0.00           H  
ATOM    955  HB3 SER A  71      16.259  -4.587   6.914  1.00  0.00           H  
ATOM    956  HG  SER A  71      16.506  -4.307   4.807  1.00  0.00           H  
ATOM    957  N   PHE A  72      12.582  -5.661   5.821  1.00  0.00           N  
ATOM    958  CA  PHE A  72      11.138  -5.507   5.815  1.00  0.00           C  
ATOM    959  C   PHE A  72      10.480  -6.728   5.178  1.00  0.00           C  
ATOM    960  O   PHE A  72      11.162  -7.581   4.606  1.00  0.00           O  
ATOM    961  CB  PHE A  72      10.743  -4.221   5.072  1.00  0.00           C  
ATOM    962  CG  PHE A  72      10.687  -4.363   3.577  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      11.808  -4.746   2.858  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       9.511  -4.112   2.894  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      11.752  -4.883   1.486  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       9.448  -4.250   1.523  1.00  0.00           C  
ATOM    967  CZ  PHE A  72      10.570  -4.633   0.817  1.00  0.00           C  
ATOM    968  H   PHE A  72      13.079  -5.534   4.985  1.00  0.00           H  
ATOM    969  HA  PHE A  72      10.808  -5.432   6.841  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       9.761  -3.907   5.425  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      11.468  -3.445   5.318  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      12.733  -4.942   3.380  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       8.633  -3.813   3.446  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      12.630  -5.187   0.937  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       8.519  -4.054   1.000  1.00  0.00           H  
ATOM    976  HZ  PHE A  72      10.522  -4.742  -0.254  1.00  0.00           H  
ATOM    977  N   LEU A  73       9.161  -6.807   5.276  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.421  -7.938   4.736  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.415  -7.915   3.211  1.00  0.00           C  
ATOM    980  O   LEU A  73       8.138  -6.887   2.595  1.00  0.00           O  
ATOM    981  CB  LEU A  73       6.984  -7.926   5.262  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.431  -9.290   5.669  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.883  -9.241   7.086  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       5.356  -9.736   4.693  1.00  0.00           C  
ATOM    985  H   LEU A  73       8.673  -6.085   5.719  1.00  0.00           H  
ATOM    986  HA  LEU A  73       8.909  -8.843   5.069  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       6.950  -7.274   6.135  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       6.342  -7.521   4.480  1.00  0.00           H  
ATOM    989  HG  LEU A  73       7.229 -10.018   5.644  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       6.471  -9.885   7.722  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       5.934  -8.227   7.456  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       4.855  -9.573   7.088  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       4.444  -9.192   4.890  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       5.683  -9.539   3.683  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       5.177 -10.793   4.814  1.00  0.00           H  
ATOM    996  N   ILE A  74       8.732  -9.050   2.610  1.00  0.00           N  
ATOM    997  CA  ILE A  74       8.729  -9.174   1.159  1.00  0.00           C  
ATOM    998  C   ILE A  74       7.710 -10.223   0.727  1.00  0.00           C  
ATOM    999  O   ILE A  74       7.648 -11.310   1.298  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.129  -9.550   0.617  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      11.129  -8.427   0.920  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.071  -9.826  -0.885  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      12.469  -8.596   0.240  1.00  0.00           C  
ATOM   1004  H   ILE A  74       8.969  -9.826   3.154  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.448  -8.217   0.742  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.453 -10.454   1.112  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      10.694  -7.483   0.590  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74      11.293  -8.395   1.997  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74       9.528  -9.031  -1.376  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.073  -9.877  -1.282  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74       9.565 -10.764  -1.058  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      12.327  -9.075  -0.718  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      12.921  -7.627   0.093  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      13.113  -9.207   0.857  1.00  0.00           H  
ATOM   1015  N   ILE A  75       6.907  -9.890  -0.270  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.884 -10.799  -0.753  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.330 -11.452  -2.059  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.958 -10.810  -2.902  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.530 -10.084  -0.965  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.458  -8.810  -0.113  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.382 -11.015  -0.605  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.381  -7.843  -0.556  1.00  0.00           C  
ATOM   1023  H   ILE A  75       7.012  -9.015  -0.705  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.748 -11.571  -0.010  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.441  -9.822  -2.008  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       4.259  -9.097   0.919  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.420  -8.302  -0.170  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       2.857 -11.307  -1.502  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       3.771 -11.893  -0.112  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       2.702 -10.502   0.060  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       2.611  -8.382  -1.089  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       2.951  -7.365   0.311  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       3.813  -7.094  -1.202  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.001 -12.725  -2.221  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.423 -13.490  -3.390  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.419 -13.339  -4.524  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.511 -14.028  -5.543  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.563 -14.971  -3.029  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       8.005 -15.427  -2.950  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       8.602 -15.828  -3.948  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       8.572 -15.375  -1.757  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.449 -13.169  -1.538  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.381 -13.111  -3.714  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       6.090 -15.139  -2.061  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       6.051 -15.565  -3.786  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       8.031 -15.048  -1.000  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       9.503 -15.668  -1.671  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.464 -12.431  -4.329  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.378 -12.224  -5.276  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.592 -13.519  -5.459  1.00  0.00           C  
ATOM   1051  O   ALA A  77       2.121 -14.093  -4.477  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.902 -11.691  -6.606  1.00  0.00           C  
ATOM   1053  H   ALA A  77       4.489 -11.894  -3.513  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.717 -11.477  -4.856  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       4.479 -12.460  -7.099  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       3.069 -11.410  -7.233  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       4.528 -10.828  -6.430  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.467 -13.973  -6.708  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       1.780 -15.227  -7.039  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.277 -15.116  -6.805  1.00  0.00           C  
ATOM   1061  O   ALA A  78      -0.507 -15.146  -7.756  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.373 -16.407  -6.269  1.00  0.00           C  
ATOM   1063  H   ALA A  78       2.841 -13.441  -7.442  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       1.939 -15.408  -8.092  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       2.459 -17.259  -6.929  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       3.350 -16.140  -5.898  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       1.726 -16.658  -5.440  1.00  0.00           H  
ATOM   1068  N   ASN A  79      -0.131 -14.980  -5.552  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.538 -14.828  -5.233  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.775 -13.468  -4.607  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -1.464 -13.257  -3.448  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -2.008 -15.929  -4.277  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.369 -17.274  -4.556  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.907 -18.084  -5.311  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79      -0.216 -17.524  -3.952  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.537 -14.967  -4.814  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -2.099 -14.893  -6.153  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.762 -15.632  -3.257  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -3.089 -16.032  -4.370  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.163 -16.827  -3.362  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.216 -18.391  -4.113  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -2.299 -12.536  -5.374  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.617 -11.224  -4.834  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.834 -10.641  -5.529  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.925 -10.651  -6.756  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.423 -10.272  -4.963  1.00  0.00           C  
ATOM   1087  SG  CYS A  80      -1.098  -9.278  -3.466  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -2.476 -12.727  -6.319  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.848 -11.351  -3.786  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.533 -10.861  -5.186  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.610  -9.594  -5.795  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.778 -10.164  -4.734  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.983  -9.538  -5.251  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.291  -8.271  -4.465  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.807  -8.095  -3.345  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.205 -10.477  -5.180  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.299 -11.335  -6.432  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -7.147 -11.348  -3.935  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.660 -10.234  -3.757  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.807  -9.283  -6.285  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -8.096  -9.867  -5.125  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -8.282 -11.228  -6.869  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -6.551 -11.018  -7.144  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -7.132 -12.369  -6.171  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -6.580 -12.243  -4.148  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -6.672 -10.801  -3.134  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -8.150 -11.619  -3.639  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -7.082  -7.388  -5.050  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -7.478  -6.162  -4.380  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -8.945  -5.874  -4.645  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -9.756  -5.970  -3.699  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -6.610  -4.998  -4.838  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -9.289  -5.591  -5.810  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.423  -7.569  -5.954  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.332  -6.298  -3.318  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -7.106  -4.475  -5.643  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -6.452  -4.322  -4.012  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -5.660  -5.373  -5.183  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -7.875   7.180   5.635  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.268   6.075   6.407  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.093   4.805   6.248  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.322   4.827   6.364  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.142   6.447   7.878  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.279   8.035   5.683  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.820   7.406   6.011  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.973   6.897   4.634  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.278   5.895   6.018  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.789   5.814   8.466  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.119   6.313   8.198  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.428   7.479   8.015  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.420   3.704   5.968  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.092   2.433   5.768  1.00  0.00           C  
ATOM     15  C   THR A   2      -7.822   1.483   6.928  1.00  0.00           C  
ATOM     16  O   THR A   2      -6.699   1.015   7.112  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.639   1.783   4.446  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -6.993   2.762   3.617  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.822   1.182   3.698  1.00  0.00           C  
ATOM     20  H   THR A   2      -6.443   3.742   5.880  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.155   2.622   5.709  1.00  0.00           H  
ATOM     22  HB  THR A   2      -6.937   0.993   4.673  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.271   2.344   3.123  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -9.554   1.950   3.505  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.268   0.401   4.298  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.481   0.765   2.760  1.00  0.00           H  
ATOM     27  N   THR A   3      -8.846   1.217   7.725  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.731   0.269   8.819  1.00  0.00           C  
ATOM     29  C   THR A   3      -8.832  -1.153   8.285  1.00  0.00           C  
ATOM     30  O   THR A   3      -9.834  -1.526   7.672  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.833   0.497   9.867  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.570   1.685   9.537  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.245   0.621  11.266  1.00  0.00           C  
ATOM     34  H   THR A   3      -9.704   1.674   7.581  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.768   0.408   9.292  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.504  -0.349   9.848  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.138   2.458   9.941  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -8.254   1.045  11.203  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -9.189  -0.357  11.722  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -9.874   1.261  11.866  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.790  -1.935   8.505  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.733  -3.289   7.987  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.464  -4.249   8.916  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.230  -4.254  10.125  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.271  -3.748   7.793  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.533  -2.755   6.882  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.225  -5.160   7.219  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.246  -3.290   6.290  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.041  -1.596   9.045  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.221  -3.297   7.022  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.788  -3.762   8.759  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -6.198  -2.485   6.062  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -5.296  -1.866   7.466  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -6.216  -5.111   6.141  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.334  -5.661   7.565  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -7.097  -5.709   7.547  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -4.383  -4.323   6.008  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.979  -2.710   5.415  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.456  -3.218   7.022  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.370  -5.032   8.353  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -10.106  -6.001   9.138  1.00  0.00           C  
ATOM     62  C   GLY A   5      -9.468  -7.371   9.074  1.00  0.00           C  
ATOM     63  O   GLY A   5      -8.488  -7.555   8.353  1.00  0.00           O  
ATOM     64  H   GLY A   5      -9.536  -4.960   7.391  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -10.134  -5.672  10.167  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -11.117  -6.068   8.762  1.00  0.00           H  
ATOM     67  N   PRO A   6      -9.999  -8.354   9.819  1.00  0.00           N  
ATOM     68  CA  PRO A   6      -9.481  -9.728   9.813  1.00  0.00           C  
ATOM     69  C   PRO A   6      -9.481 -10.334   8.416  1.00  0.00           C  
ATOM     70  O   PRO A   6      -8.619 -11.141   8.073  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -10.450 -10.482  10.730  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -11.054  -9.429  11.592  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -11.142  -8.202  10.735  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -8.485  -9.775  10.224  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -11.206 -11.025  10.162  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      -9.879 -11.163  11.361  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -12.064  -9.739  11.858  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -10.456  -9.251  12.485  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -12.092  -8.158  10.201  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -11.006  -7.307  11.342  1.00  0.00           H  
ATOM     81  N   ASN A   7     -10.457  -9.940   7.612  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -10.540 -10.389   6.231  1.00  0.00           C  
ATOM     83  C   ASN A   7     -11.092  -9.272   5.359  1.00  0.00           C  
ATOM     84  O   ASN A   7     -12.305  -9.155   5.169  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -11.408 -11.652   6.094  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -12.541 -11.720   7.103  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -13.608 -11.140   6.901  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -12.323 -12.444   8.190  1.00  0.00           N  
ATOM     89  H   ASN A   7     -11.138  -9.315   7.955  1.00  0.00           H  
ATOM     90  HA  ASN A   7      -9.535 -10.616   5.904  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -11.836 -11.670   5.091  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -10.772 -12.526   6.229  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -11.457 -12.895   8.278  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -13.034 -12.496   8.865  1.00  0.00           H  
ATOM     95  N   THR A   8     -10.195  -8.426   4.867  1.00  0.00           N  
ATOM     96  CA  THR A   8     -10.567  -7.337   3.972  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.177  -7.871   2.681  1.00  0.00           C  
ATOM     98  O   THR A   8     -12.104  -7.287   2.122  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.339  -6.481   3.622  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -8.323  -6.661   4.617  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -9.712  -5.013   3.518  1.00  0.00           C  
ATOM    102  H   THR A   8      -9.254  -8.524   5.126  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.289  -6.712   4.477  1.00  0.00           H  
ATOM    104  HB  THR A   8      -8.957  -6.808   2.666  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -7.467  -6.734   4.188  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -9.228  -4.581   2.656  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -9.392  -4.495   4.411  1.00  0.00           H  
ATOM    108 HG23 THR A   8     -10.783  -4.921   3.411  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.644  -8.986   2.221  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -11.109  -9.614   1.003  1.00  0.00           C  
ATOM    111  C   CYS A   9     -11.973 -10.825   1.339  1.00  0.00           C  
ATOM    112  O   CYS A   9     -11.847 -11.403   2.420  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -9.907 -10.036   0.164  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -8.670 -10.987   1.107  1.00  0.00           S  
ATOM    115  H   CYS A   9      -9.916  -9.407   2.722  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -11.697  -8.896   0.452  1.00  0.00           H  
ATOM    117  HB2 CYS A   9     -10.257 -10.648  -0.667  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -9.429  -9.142  -0.237  1.00  0.00           H  
ATOM    119  N   SER A  10     -12.844 -11.208   0.425  1.00  0.00           N  
ATOM    120  CA  SER A  10     -13.724 -12.345   0.642  1.00  0.00           C  
ATOM    121  C   SER A  10     -13.114 -13.614   0.053  1.00  0.00           C  
ATOM    122  O   SER A  10     -13.748 -14.321  -0.728  1.00  0.00           O  
ATOM    123  CB  SER A  10     -15.095 -12.071   0.024  1.00  0.00           C  
ATOM    124  OG  SER A  10     -15.251 -10.692  -0.280  1.00  0.00           O  
ATOM    125  H   SER A  10     -12.899 -10.715  -0.427  1.00  0.00           H  
ATOM    126  HA  SER A  10     -13.839 -12.476   1.708  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -15.194 -12.651  -0.894  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -15.871 -12.370   0.728  1.00  0.00           H  
ATOM    129  HG  SER A  10     -14.555 -10.419  -0.895  1.00  0.00           H  
ATOM    130  N   ILE A  11     -11.866 -13.880   0.420  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.172 -15.077  -0.031  1.00  0.00           C  
ATOM    132  C   ILE A  11     -10.702 -15.874   1.175  1.00  0.00           C  
ATOM    133  O   ILE A  11     -10.458 -15.305   2.242  1.00  0.00           O  
ATOM    134  CB  ILE A  11      -9.957 -14.763  -0.939  1.00  0.00           C  
ATOM    135  CG1 ILE A  11      -9.902 -13.271  -1.304  1.00  0.00           C  
ATOM    136  CG2 ILE A  11      -9.998 -15.628  -2.194  1.00  0.00           C  
ATOM    137  CD1 ILE A  11     -10.672 -12.898  -2.558  1.00  0.00           C  
ATOM    138  H   ILE A  11     -11.405 -13.262   1.028  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -11.873 -15.677  -0.592  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.062 -15.022  -0.393  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -10.315 -12.701  -0.471  1.00  0.00           H  
ATOM    142 HG13 ILE A  11      -8.858 -12.995  -1.451  1.00  0.00           H  
ATOM    143 HG21 ILE A  11      -9.266 -16.421  -2.109  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -10.983 -16.057  -2.302  1.00  0.00           H  
ATOM    145 HG23 ILE A  11      -9.773 -15.021  -3.059  1.00  0.00           H  
ATOM    146 HD11 ILE A  11     -11.732 -12.966  -2.365  1.00  0.00           H  
ATOM    147 HD12 ILE A  11     -10.421 -11.887  -2.843  1.00  0.00           H  
ATOM    148 HD13 ILE A  11     -10.405 -13.574  -3.359  1.00  0.00           H  
ATOM    149  N   ASP A  12     -10.589 -17.183   1.012  1.00  0.00           N  
ATOM    150  CA  ASP A  12     -10.249 -18.063   2.124  1.00  0.00           C  
ATOM    151  C   ASP A  12      -8.777 -17.958   2.499  1.00  0.00           C  
ATOM    152  O   ASP A  12      -7.901 -18.300   1.703  1.00  0.00           O  
ATOM    153  CB  ASP A  12     -10.594 -19.513   1.784  1.00  0.00           C  
ATOM    154  CG  ASP A  12     -11.256 -20.234   2.939  1.00  0.00           C  
ATOM    155  OD1 ASP A  12     -11.263 -19.697   4.068  1.00  0.00           O  
ATOM    156  OD2 ASP A  12     -11.782 -21.346   2.723  1.00  0.00           O  
ATOM    157  H   ASP A  12     -10.739 -17.572   0.118  1.00  0.00           H  
ATOM    158  HA  ASP A  12     -10.842 -17.758   2.972  1.00  0.00           H  
ATOM    159  HB2 ASP A  12     -11.270 -19.523   0.930  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -9.677 -20.040   1.521  1.00  0.00           H  
ATOM    161  N   ASP A  13      -8.531 -17.476   3.717  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -7.187 -17.420   4.305  1.00  0.00           C  
ATOM    163  C   ASP A  13      -6.216 -16.609   3.452  1.00  0.00           C  
ATOM    164  O   ASP A  13      -5.318 -17.163   2.814  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -6.635 -18.832   4.517  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -6.233 -19.098   5.955  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -6.159 -18.135   6.750  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -5.987 -20.274   6.295  1.00  0.00           O  
ATOM    169  H   ASP A  13      -9.286 -17.142   4.246  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -7.275 -16.938   5.269  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -7.400 -19.554   4.230  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -5.760 -18.965   3.880  1.00  0.00           H  
ATOM    173  N   TYR A  14      -6.391 -15.296   3.446  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.500 -14.411   2.710  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.946 -13.335   3.633  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.658 -12.830   4.501  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -6.233 -13.773   1.528  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.997 -14.497   0.227  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -6.732 -15.627  -0.103  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -5.026 -14.065  -0.662  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -6.503 -16.306  -1.282  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -4.796 -14.736  -1.845  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.536 -15.857  -2.151  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.296 -16.541  -3.321  1.00  0.00           O  
ATOM    185  H   TYR A  14      -7.134 -14.910   3.952  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.678 -15.004   2.336  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -7.303 -13.771   1.738  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.896 -12.742   1.421  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -7.492 -15.977   0.581  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -4.444 -13.187  -0.419  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -7.084 -17.183  -1.519  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -4.031 -14.384  -2.524  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.405 -15.936  -4.077  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.676 -12.994   3.447  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -3.022 -12.007   4.295  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.172 -10.610   3.706  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.817 -10.375   2.548  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.532 -12.334   4.468  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -1.212 -13.823   4.505  1.00  0.00           C  
ATOM    200  CD  LYS A  15       0.246 -14.071   4.865  1.00  0.00           C  
ATOM    201  CE  LYS A  15       1.188 -13.445   3.847  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       2.461 -14.203   3.713  1.00  0.00           N  
ATOM    203  H   LYS A  15      -3.170 -13.407   2.715  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -3.500 -12.031   5.262  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -0.987 -11.889   3.635  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -1.193 -11.889   5.403  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -1.847 -14.303   5.249  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -1.413 -14.253   3.524  1.00  0.00           H  
ATOM    209  HD2 LYS A  15       0.447 -13.639   5.845  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       0.424 -15.145   4.898  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       0.691 -13.418   2.877  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       1.418 -12.426   4.160  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       3.108 -13.958   4.495  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       2.922 -13.968   2.804  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       2.275 -15.227   3.739  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.722  -9.676   4.489  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -3.877  -8.284   4.080  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.554  -7.525   4.142  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.768  -7.703   5.071  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.876  -7.708   5.098  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.331  -8.864   5.932  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.251  -9.898   5.837  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.287  -8.208   3.082  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.419  -6.929   5.709  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.736  -7.317   4.555  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -5.402  -8.532   6.968  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.288  -9.254   5.585  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.492  -9.756   6.607  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -4.677 -10.899   5.904  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.313  -6.690   3.149  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.086  -5.912   3.081  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.404  -4.435   2.903  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.362  -4.084   2.212  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.231  -6.380   1.904  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.609  -7.606   2.181  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       0.024  -8.863   2.274  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       1.984  -7.510   2.331  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.789  -9.988   2.511  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       2.757  -8.630   2.565  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       2.157  -9.869   2.655  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.921 -10.990   2.893  1.00  0.00           O  
ATOM    242  H   TYR A  17      -2.982  -6.595   2.432  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.541  -6.055   4.001  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -0.892  -6.601   1.066  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.436  -5.567   1.618  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -1.047  -8.951   2.161  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       2.452  -6.538   2.262  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       0.315 -10.957   2.581  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       3.827  -8.532   2.672  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.208 -11.377   2.054  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.609  -3.577   3.525  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.721  -2.143   3.297  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.228  -1.741   2.174  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.449  -1.809   2.332  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.387  -1.349   4.571  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -1.202  -1.959   6.084  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.076  -3.917   4.144  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.736  -1.930   2.998  1.00  0.00           H  
ATOM    259  HB2 CYS A  18       0.692  -1.385   4.723  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -0.683  -0.311   4.415  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.328  -1.336   1.040  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.488  -0.941  -0.095  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.230   0.509  -0.479  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.910   0.909  -0.715  1.00  0.00           O  
ATOM    265  CB  CYS A  19       0.211  -1.853  -1.292  1.00  0.00           C  
ATOM    266  SG  CYS A  19       0.715  -3.587  -1.047  1.00  0.00           S  
ATOM    267  H   CYS A  19      -1.306  -1.318   0.957  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.519  -1.049   0.195  1.00  0.00           H  
ATOM    269  HB2 CYS A  19      -0.859  -1.832  -1.502  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       0.744  -1.458  -2.157  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.293   1.297  -0.525  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.190   2.684  -0.946  1.00  0.00           C  
ATOM    273  C   GLN A  20       1.605   2.798  -2.397  1.00  0.00           C  
ATOM    274  O   GLN A  20       2.787   2.710  -2.730  1.00  0.00           O  
ATOM    275  CB  GLN A  20       2.058   3.580  -0.067  1.00  0.00           C  
ATOM    276  CG  GLN A  20       1.933   3.250   1.405  1.00  0.00           C  
ATOM    277  CD  GLN A  20       1.564   4.447   2.263  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       1.471   4.335   3.486  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       1.353   5.597   1.639  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.178   0.932  -0.285  1.00  0.00           H  
ATOM    281  HA  GLN A  20       0.158   2.985  -0.851  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       3.099   3.458  -0.365  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       1.755   4.616  -0.219  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       1.164   2.487   1.525  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       2.887   2.854   1.753  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       1.442   5.620   0.664  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       1.116   6.383   2.182  1.00  0.00           H  
ATOM    288  N   SER A  21       0.626   2.980  -3.255  1.00  0.00           N  
ATOM    289  CA  SER A  21       0.864   2.989  -4.688  1.00  0.00           C  
ATOM    290  C   SER A  21       0.751   4.396  -5.266  1.00  0.00           C  
ATOM    291  O   SER A  21       1.157   4.642  -6.402  1.00  0.00           O  
ATOM    292  CB  SER A  21      -0.113   2.038  -5.383  1.00  0.00           C  
ATOM    293  OG  SER A  21      -0.370   0.900  -4.572  1.00  0.00           O  
ATOM    294  H   SER A  21      -0.285   3.103  -2.912  1.00  0.00           H  
ATOM    295  HA  SER A  21       1.870   2.632  -4.853  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -1.050   2.563  -5.571  1.00  0.00           H  
ATOM    297  HB3 SER A  21       0.317   1.712  -6.330  1.00  0.00           H  
ATOM    298  HG  SER A  21       0.475   0.535  -4.258  1.00  0.00           H  
ATOM    299  N   MET A  22       0.212   5.321  -4.482  1.00  0.00           N  
ATOM    300  CA  MET A  22       0.087   6.696  -4.934  1.00  0.00           C  
ATOM    301  C   MET A  22       1.324   7.489  -4.570  1.00  0.00           C  
ATOM    302  O   MET A  22       1.374   8.182  -3.552  1.00  0.00           O  
ATOM    303  CB  MET A  22      -1.134   7.365  -4.338  1.00  0.00           C  
ATOM    304  CG  MET A  22      -1.549   8.628  -5.076  1.00  0.00           C  
ATOM    305  SD  MET A  22      -1.104   8.599  -6.826  1.00  0.00           S  
ATOM    306  CE  MET A  22      -2.713   8.809  -7.590  1.00  0.00           C  
ATOM    307  H   MET A  22      -0.100   5.076  -3.582  1.00  0.00           H  
ATOM    308  HA  MET A  22      -0.010   6.681  -6.009  1.00  0.00           H  
ATOM    309  HB2 MET A  22      -1.964   6.659  -4.367  1.00  0.00           H  
ATOM    310  HB3 MET A  22      -0.915   7.626  -3.303  1.00  0.00           H  
ATOM    311  HG2 MET A  22      -2.629   8.746  -4.991  1.00  0.00           H  
ATOM    312  HG3 MET A  22      -1.066   9.485  -4.606  1.00  0.00           H  
ATOM    313  HE1 MET A  22      -3.079   7.852  -7.929  1.00  0.00           H  
ATOM    314  HE2 MET A  22      -3.403   9.222  -6.868  1.00  0.00           H  
ATOM    315  HE3 MET A  22      -2.625   9.482  -8.430  1.00  0.00           H  
ATOM    316  N   SER A  23       2.318   7.365  -5.406  1.00  0.00           N  
ATOM    317  CA  SER A  23       3.562   8.088  -5.236  1.00  0.00           C  
ATOM    318  C   SER A  23       3.528   9.390  -6.025  1.00  0.00           C  
ATOM    319  O   SER A  23       4.381  10.261  -5.857  1.00  0.00           O  
ATOM    320  CB  SER A  23       4.733   7.213  -5.689  1.00  0.00           C  
ATOM    321  OG  SER A  23       4.269   5.953  -6.160  1.00  0.00           O  
ATOM    322  H   SER A  23       2.215   6.758  -6.160  1.00  0.00           H  
ATOM    323  HA  SER A  23       3.672   8.314  -4.187  1.00  0.00           H  
ATOM    324  HB2 SER A  23       5.268   7.720  -6.492  1.00  0.00           H  
ATOM    325  HB3 SER A  23       5.406   7.053  -4.847  1.00  0.00           H  
ATOM    326  HG  SER A  23       4.809   5.243  -5.770  1.00  0.00           H  
ATOM    327  N   GLY A  24       2.520   9.519  -6.875  1.00  0.00           N  
ATOM    328  CA  GLY A  24       2.384  10.693  -7.708  1.00  0.00           C  
ATOM    329  C   GLY A  24       1.796  10.346  -9.058  1.00  0.00           C  
ATOM    330  O   GLY A  24       1.998   9.233  -9.547  1.00  0.00           O  
ATOM    331  H   GLY A  24       1.858   8.801  -6.941  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       1.739  11.405  -7.213  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       3.357  11.137  -7.852  1.00  0.00           H  
ATOM    334  N   PRO A  25       1.050  11.274  -9.678  1.00  0.00           N  
ATOM    335  CA  PRO A  25       0.443  11.053 -10.994  1.00  0.00           C  
ATOM    336  C   PRO A  25       1.484  10.737 -12.062  1.00  0.00           C  
ATOM    337  O   PRO A  25       2.395  11.531 -12.316  1.00  0.00           O  
ATOM    338  CB  PRO A  25      -0.254  12.384 -11.298  1.00  0.00           C  
ATOM    339  CG  PRO A  25      -0.438  13.033  -9.972  1.00  0.00           C  
ATOM    340  CD  PRO A  25       0.741  12.608  -9.146  1.00  0.00           C  
ATOM    341  HA  PRO A  25      -0.288  10.259 -10.964  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       0.335  13.003 -11.975  1.00  0.00           H  
ATOM    343  HB3 PRO A  25      -1.237  12.176 -11.723  1.00  0.00           H  
ATOM    344  HG2 PRO A  25      -0.395  14.114 -10.107  1.00  0.00           H  
ATOM    345  HG3 PRO A  25      -1.380  12.740  -9.507  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       1.576  13.299  -9.260  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       0.457  12.526  -8.097  1.00  0.00           H  
ATOM    348  N   ALA A  26       1.345   9.576 -12.682  1.00  0.00           N  
ATOM    349  CA  ALA A  26       2.300   9.120 -13.681  1.00  0.00           C  
ATOM    350  C   ALA A  26       1.652   9.034 -15.059  1.00  0.00           C  
ATOM    351  O   ALA A  26       1.942   8.127 -15.843  1.00  0.00           O  
ATOM    352  CB  ALA A  26       2.891   7.774 -13.280  1.00  0.00           C  
ATOM    353  H   ALA A  26       0.566   9.008 -12.469  1.00  0.00           H  
ATOM    354  HA  ALA A  26       3.105   9.840 -13.720  1.00  0.00           H  
ATOM    355  HB1 ALA A  26       2.257   7.305 -12.542  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       2.960   7.139 -14.151  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       3.878   7.921 -12.864  1.00  0.00           H  
ATOM    358  N   GLY A  27       0.770   9.981 -15.345  1.00  0.00           N  
ATOM    359  CA  GLY A  27       0.129  10.036 -16.641  1.00  0.00           C  
ATOM    360  C   GLY A  27       0.782  11.064 -17.535  1.00  0.00           C  
ATOM    361  O   GLY A  27       0.146  11.624 -18.429  1.00  0.00           O  
ATOM    362  H   GLY A  27       0.555  10.657 -14.666  1.00  0.00           H  
ATOM    363  HA2 GLY A  27       0.196   9.064 -17.112  1.00  0.00           H  
ATOM    364  HA3 GLY A  27      -0.911  10.294 -16.511  1.00  0.00           H  
ATOM    365  N   SER A  28       2.053  11.328 -17.268  1.00  0.00           N  
ATOM    366  CA  SER A  28       2.822  12.313 -18.009  1.00  0.00           C  
ATOM    367  C   SER A  28       3.018  11.877 -19.460  1.00  0.00           C  
ATOM    368  O   SER A  28       3.515  10.778 -19.727  1.00  0.00           O  
ATOM    369  CB  SER A  28       4.173  12.501 -17.319  1.00  0.00           C  
ATOM    370  OG  SER A  28       4.252  11.693 -16.153  1.00  0.00           O  
ATOM    371  H   SER A  28       2.498  10.840 -16.543  1.00  0.00           H  
ATOM    372  HA  SER A  28       2.281  13.250 -17.990  1.00  0.00           H  
ATOM    373  HB2 SER A  28       4.969  12.217 -18.007  1.00  0.00           H  
ATOM    374  HB3 SER A  28       4.290  13.547 -17.039  1.00  0.00           H  
ATOM    375  HG  SER A  28       4.851  12.110 -15.511  1.00  0.00           H  
ATOM    376  N   PRO A  29       2.632  12.735 -20.419  1.00  0.00           N  
ATOM    377  CA  PRO A  29       2.762  12.453 -21.852  1.00  0.00           C  
ATOM    378  C   PRO A  29       4.200  12.614 -22.353  1.00  0.00           C  
ATOM    379  O   PRO A  29       4.441  13.135 -23.442  1.00  0.00           O  
ATOM    380  CB  PRO A  29       1.847  13.497 -22.518  1.00  0.00           C  
ATOM    381  CG  PRO A  29       1.148  14.207 -21.399  1.00  0.00           C  
ATOM    382  CD  PRO A  29       2.019  14.044 -20.190  1.00  0.00           C  
ATOM    383  HA  PRO A  29       2.409  11.459 -22.090  1.00  0.00           H  
ATOM    384  HB2 PRO A  29       2.416  14.189 -23.138  1.00  0.00           H  
ATOM    385  HB3 PRO A  29       1.098  12.972 -23.112  1.00  0.00           H  
ATOM    386  HG2 PRO A  29       1.096  15.267 -21.647  1.00  0.00           H  
ATOM    387  HG3 PRO A  29       0.152  13.800 -21.229  1.00  0.00           H  
ATOM    388  HD2 PRO A  29       2.760  14.841 -20.122  1.00  0.00           H  
ATOM    389  HD3 PRO A  29       1.411  14.013 -19.286  1.00  0.00           H  
ATOM    390  N   GLY A  30       5.154  12.158 -21.552  1.00  0.00           N  
ATOM    391  CA  GLY A  30       6.550  12.239 -21.932  1.00  0.00           C  
ATOM    392  C   GLY A  30       7.089  10.892 -22.357  1.00  0.00           C  
ATOM    393  O   GLY A  30       8.298  10.655 -22.338  1.00  0.00           O  
ATOM    394  H   GLY A  30       4.906  11.754 -20.694  1.00  0.00           H  
ATOM    395  HA2 GLY A  30       6.654  12.935 -22.750  1.00  0.00           H  
ATOM    396  HA3 GLY A  30       7.124  12.598 -21.088  1.00  0.00           H  
ATOM    397  N   LEU A  31       6.182  10.001 -22.735  1.00  0.00           N  
ATOM    398  CA  LEU A  31       6.550   8.656 -23.145  1.00  0.00           C  
ATOM    399  C   LEU A  31       6.824   8.600 -24.644  1.00  0.00           C  
ATOM    400  O   LEU A  31       5.963   8.205 -25.434  1.00  0.00           O  
ATOM    401  CB  LEU A  31       5.444   7.664 -22.773  1.00  0.00           C  
ATOM    402  CG  LEU A  31       5.916   6.226 -22.545  1.00  0.00           C  
ATOM    403  CD1 LEU A  31       6.239   5.994 -21.077  1.00  0.00           C  
ATOM    404  CD2 LEU A  31       4.866   5.236 -23.025  1.00  0.00           C  
ATOM    405  H   LEU A  31       5.237  10.260 -22.744  1.00  0.00           H  
ATOM    406  HA  LEU A  31       7.454   8.386 -22.617  1.00  0.00           H  
ATOM    407  HB2 LEU A  31       4.970   8.014 -21.856  1.00  0.00           H  
ATOM    408  HB3 LEU A  31       4.712   7.656 -23.580  1.00  0.00           H  
ATOM    409  HG  LEU A  31       6.820   6.056 -23.116  1.00  0.00           H  
ATOM    410 HD11 LEU A  31       5.711   5.121 -20.725  1.00  0.00           H  
ATOM    411 HD12 LEU A  31       7.302   5.845 -20.960  1.00  0.00           H  
ATOM    412 HD13 LEU A  31       5.931   6.855 -20.501  1.00  0.00           H  
ATOM    413 HD21 LEU A  31       5.353   4.385 -23.482  1.00  0.00           H  
ATOM    414 HD22 LEU A  31       4.275   4.903 -22.185  1.00  0.00           H  
ATOM    415 HD23 LEU A  31       4.224   5.714 -23.750  1.00  0.00           H  
ATOM    416  N   LEU A  32       8.018   9.017 -25.029  1.00  0.00           N  
ATOM    417  CA  LEU A  32       8.454   8.919 -26.412  1.00  0.00           C  
ATOM    418  C   LEU A  32       9.190   7.600 -26.610  1.00  0.00           C  
ATOM    419  O   LEU A  32       9.486   7.188 -27.732  1.00  0.00           O  
ATOM    420  CB  LEU A  32       9.358  10.101 -26.784  1.00  0.00           C  
ATOM    421  CG  LEU A  32      10.637  10.235 -25.958  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      11.833  10.488 -26.865  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      10.495  11.355 -24.940  1.00  0.00           C  
ATOM    424  H   LEU A  32       8.632   9.389 -24.356  1.00  0.00           H  
ATOM    425  HA  LEU A  32       7.576   8.929 -27.041  1.00  0.00           H  
ATOM    426  HB2 LEU A  32       9.644   9.989 -27.830  1.00  0.00           H  
ATOM    427  HB3 LEU A  32       8.781  11.017 -26.661  1.00  0.00           H  
ATOM    428  HG  LEU A  32      10.814   9.313 -25.423  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      12.579  11.058 -26.329  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      12.256   9.545 -27.178  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      11.512  11.043 -27.734  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      11.308  11.304 -24.230  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      10.518  12.308 -25.446  1.00  0.00           H  
ATOM    434 HD23 LEU A  32       9.556  11.248 -24.417  1.00  0.00           H  
ATOM    435  N   ASN A  33       9.493   6.956 -25.493  1.00  0.00           N  
ATOM    436  CA  ASN A  33      10.076   5.627 -25.495  1.00  0.00           C  
ATOM    437  C   ASN A  33       9.042   4.636 -24.975  1.00  0.00           C  
ATOM    438  O   ASN A  33       8.451   4.847 -23.915  1.00  0.00           O  
ATOM    439  CB  ASN A  33      11.332   5.599 -24.619  1.00  0.00           C  
ATOM    440  CG  ASN A  33      12.101   4.298 -24.733  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      11.938   3.539 -25.692  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      12.949   4.034 -23.752  1.00  0.00           N  
ATOM    443  H   ASN A  33       9.315   7.393 -24.629  1.00  0.00           H  
ATOM    444  HA  ASN A  33      10.338   5.371 -26.510  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      11.985   6.418 -24.920  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      11.036   5.739 -23.580  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      13.030   4.688 -23.016  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      13.465   3.196 -23.792  1.00  0.00           H  
ATOM    449  N   LEU A  34       8.809   3.573 -25.728  1.00  0.00           N  
ATOM    450  CA  LEU A  34       7.760   2.623 -25.392  1.00  0.00           C  
ATOM    451  C   LEU A  34       8.177   1.697 -24.257  1.00  0.00           C  
ATOM    452  O   LEU A  34       8.666   0.589 -24.486  1.00  0.00           O  
ATOM    453  CB  LEU A  34       7.376   1.799 -26.620  1.00  0.00           C  
ATOM    454  CG  LEU A  34       5.911   1.361 -26.668  1.00  0.00           C  
ATOM    455  CD1 LEU A  34       4.994   2.574 -26.678  1.00  0.00           C  
ATOM    456  CD2 LEU A  34       5.661   0.493 -27.887  1.00  0.00           C  
ATOM    457  H   LEU A  34       9.356   3.423 -26.532  1.00  0.00           H  
ATOM    458  HA  LEU A  34       6.897   3.188 -25.073  1.00  0.00           H  
ATOM    459  HB2 LEU A  34       7.580   2.398 -27.507  1.00  0.00           H  
ATOM    460  HB3 LEU A  34       7.998   0.904 -26.634  1.00  0.00           H  
ATOM    461  HG  LEU A  34       5.684   0.777 -25.787  1.00  0.00           H  
ATOM    462 HD11 LEU A  34       4.531   2.683 -25.709  1.00  0.00           H  
ATOM    463 HD12 LEU A  34       5.571   3.458 -26.903  1.00  0.00           H  
ATOM    464 HD13 LEU A  34       4.230   2.442 -27.430  1.00  0.00           H  
ATOM    465 HD21 LEU A  34       6.588   0.354 -28.426  1.00  0.00           H  
ATOM    466 HD22 LEU A  34       5.281  -0.469 -27.576  1.00  0.00           H  
ATOM    467 HD23 LEU A  34       4.940   0.973 -28.530  1.00  0.00           H  
ATOM    468  N   ILE A  35       7.993   2.162 -23.031  1.00  0.00           N  
ATOM    469  CA  ILE A  35       8.230   1.338 -21.855  1.00  0.00           C  
ATOM    470  C   ILE A  35       6.950   1.227 -21.036  1.00  0.00           C  
ATOM    471  O   ILE A  35       6.653   2.100 -20.221  1.00  0.00           O  
ATOM    472  CB  ILE A  35       9.359   1.895 -20.956  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      10.100   3.045 -21.643  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      10.331   0.785 -20.583  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      10.379   4.217 -20.726  1.00  0.00           C  
ATOM    476  H   ILE A  35       7.689   3.090 -22.913  1.00  0.00           H  
ATOM    477  HA  ILE A  35       8.516   0.353 -22.192  1.00  0.00           H  
ATOM    478  HB  ILE A  35       8.908   2.260 -20.045  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      11.050   2.668 -22.020  1.00  0.00           H  
ATOM    480 HG13 ILE A  35       9.492   3.397 -22.477  1.00  0.00           H  
ATOM    481 HG21 ILE A  35       9.960   0.254 -19.719  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      10.430   0.099 -21.412  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      11.298   1.213 -20.355  1.00  0.00           H  
ATOM    484 HD11 ILE A  35       9.463   4.522 -20.243  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      11.100   3.924 -19.979  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      10.773   5.041 -21.304  1.00  0.00           H  
ATOM    487  N   PRO A  36       6.161   0.163 -21.263  1.00  0.00           N  
ATOM    488  CA  PRO A  36       4.898  -0.052 -20.553  1.00  0.00           C  
ATOM    489  C   PRO A  36       5.100  -0.168 -19.047  1.00  0.00           C  
ATOM    490  O   PRO A  36       5.864  -1.014 -18.572  1.00  0.00           O  
ATOM    491  CB  PRO A  36       4.372  -1.373 -21.127  1.00  0.00           C  
ATOM    492  CG  PRO A  36       5.090  -1.550 -22.419  1.00  0.00           C  
ATOM    493  CD  PRO A  36       6.435  -0.910 -22.232  1.00  0.00           C  
ATOM    494  HA  PRO A  36       4.192   0.739 -20.756  1.00  0.00           H  
ATOM    495  HB2 PRO A  36       4.550  -2.207 -20.448  1.00  0.00           H  
ATOM    496  HB3 PRO A  36       3.307  -1.264 -21.334  1.00  0.00           H  
ATOM    497  HG2 PRO A  36       5.235  -2.617 -22.589  1.00  0.00           H  
ATOM    498  HG3 PRO A  36       4.544  -1.097 -23.247  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       7.166  -1.625 -21.855  1.00  0.00           H  
ATOM    500  HD3 PRO A  36       6.780  -0.474 -23.170  1.00  0.00           H  
ATOM    501  N   VAL A  37       4.403   0.673 -18.300  1.00  0.00           N  
ATOM    502  CA  VAL A  37       4.562   0.719 -16.856  1.00  0.00           C  
ATOM    503  C   VAL A  37       3.685  -0.333 -16.175  1.00  0.00           C  
ATOM    504  O   VAL A  37       2.458  -0.319 -16.295  1.00  0.00           O  
ATOM    505  CB  VAL A  37       4.249   2.130 -16.292  1.00  0.00           C  
ATOM    506  CG1 VAL A  37       2.938   2.672 -16.844  1.00  0.00           C  
ATOM    507  CG2 VAL A  37       4.228   2.118 -14.770  1.00  0.00           C  
ATOM    508  H   VAL A  37       3.756   1.273 -18.735  1.00  0.00           H  
ATOM    509  HA  VAL A  37       5.597   0.494 -16.635  1.00  0.00           H  
ATOM    510  HB  VAL A  37       5.039   2.797 -16.606  1.00  0.00           H  
ATOM    511 HG11 VAL A  37       2.425   1.890 -17.382  1.00  0.00           H  
ATOM    512 HG12 VAL A  37       2.319   3.015 -16.028  1.00  0.00           H  
ATOM    513 HG13 VAL A  37       3.140   3.496 -17.511  1.00  0.00           H  
ATOM    514 HG21 VAL A  37       4.076   3.122 -14.402  1.00  0.00           H  
ATOM    515 HG22 VAL A  37       3.424   1.484 -14.428  1.00  0.00           H  
ATOM    516 HG23 VAL A  37       5.169   1.737 -14.401  1.00  0.00           H  
ATOM    517  N   ASP A  38       4.328  -1.266 -15.489  1.00  0.00           N  
ATOM    518  CA  ASP A  38       3.623  -2.283 -14.720  1.00  0.00           C  
ATOM    519  C   ASP A  38       4.301  -2.482 -13.372  1.00  0.00           C  
ATOM    520  O   ASP A  38       5.516  -2.309 -13.241  1.00  0.00           O  
ATOM    521  CB  ASP A  38       3.551  -3.606 -15.503  1.00  0.00           C  
ATOM    522  CG  ASP A  38       4.447  -4.692 -14.935  1.00  0.00           C  
ATOM    523  OD1 ASP A  38       5.617  -4.781 -15.362  1.00  0.00           O  
ATOM    524  OD2 ASP A  38       3.983  -5.468 -14.068  1.00  0.00           O  
ATOM    525  H   ASP A  38       5.309  -1.277 -15.505  1.00  0.00           H  
ATOM    526  HA  ASP A  38       2.620  -1.924 -14.548  1.00  0.00           H  
ATOM    527  HB2 ASP A  38       2.521  -3.963 -15.488  1.00  0.00           H  
ATOM    528  HB3 ASP A  38       3.849  -3.415 -16.534  1.00  0.00           H  
ATOM    529  N   LEU A  39       3.512  -2.822 -12.369  1.00  0.00           N  
ATOM    530  CA  LEU A  39       4.028  -3.043 -11.026  1.00  0.00           C  
ATOM    531  C   LEU A  39       3.504  -4.362 -10.479  1.00  0.00           C  
ATOM    532  O   LEU A  39       3.497  -4.592  -9.272  1.00  0.00           O  
ATOM    533  CB  LEU A  39       3.622  -1.885 -10.105  1.00  0.00           C  
ATOM    534  CG  LEU A  39       4.772  -1.233  -9.338  1.00  0.00           C  
ATOM    535  CD1 LEU A  39       4.950   0.214  -9.773  1.00  0.00           C  
ATOM    536  CD2 LEU A  39       4.524  -1.315  -7.840  1.00  0.00           C  
ATOM    537  H   LEU A  39       2.546  -2.934 -12.535  1.00  0.00           H  
ATOM    538  HA  LEU A  39       5.105  -3.089 -11.085  1.00  0.00           H  
ATOM    539  HB2 LEU A  39       3.146  -1.119 -10.716  1.00  0.00           H  
ATOM    540  HB3 LEU A  39       2.906  -2.268  -9.378  1.00  0.00           H  
ATOM    541  HG  LEU A  39       5.687  -1.763  -9.556  1.00  0.00           H  
ATOM    542 HD11 LEU A  39       5.690   0.689  -9.150  1.00  0.00           H  
ATOM    543 HD12 LEU A  39       5.273   0.241 -10.803  1.00  0.00           H  
ATOM    544 HD13 LEU A  39       4.009   0.736  -9.676  1.00  0.00           H  
ATOM    545 HD21 LEU A  39       5.434  -1.609  -7.341  1.00  0.00           H  
ATOM    546 HD22 LEU A  39       4.205  -0.350  -7.474  1.00  0.00           H  
ATOM    547 HD23 LEU A  39       3.754  -2.047  -7.644  1.00  0.00           H  
ATOM    548  N   SER A  40       3.092  -5.241 -11.378  1.00  0.00           N  
ATOM    549  CA  SER A  40       2.466  -6.494 -10.991  1.00  0.00           C  
ATOM    550  C   SER A  40       3.509  -7.544 -10.611  1.00  0.00           C  
ATOM    551  O   SER A  40       3.198  -8.527  -9.939  1.00  0.00           O  
ATOM    552  CB  SER A  40       1.590  -7.001 -12.137  1.00  0.00           C  
ATOM    553  OG  SER A  40       1.593  -6.078 -13.218  1.00  0.00           O  
ATOM    554  H   SER A  40       3.219  -5.044 -12.336  1.00  0.00           H  
ATOM    555  HA  SER A  40       1.840  -6.298 -10.133  1.00  0.00           H  
ATOM    556  HB2 SER A  40       1.975  -7.960 -12.484  1.00  0.00           H  
ATOM    557  HB3 SER A  40       0.569  -7.128 -11.778  1.00  0.00           H  
ATOM    558  HG  SER A  40       2.469  -6.071 -13.639  1.00  0.00           H  
ATOM    559  N   ALA A  41       4.746  -7.328 -11.036  1.00  0.00           N  
ATOM    560  CA  ALA A  41       5.823  -8.264 -10.741  1.00  0.00           C  
ATOM    561  C   ALA A  41       6.731  -7.725  -9.643  1.00  0.00           C  
ATOM    562  O   ALA A  41       7.759  -8.323  -9.322  1.00  0.00           O  
ATOM    563  CB  ALA A  41       6.627  -8.558 -12.002  1.00  0.00           C  
ATOM    564  H   ALA A  41       4.940  -6.522 -11.558  1.00  0.00           H  
ATOM    565  HA  ALA A  41       5.374  -9.189 -10.405  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       7.089  -7.647 -12.354  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       7.393  -9.288 -11.779  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       5.968  -8.948 -12.764  1.00  0.00           H  
ATOM    569  N   SER A  42       6.342  -6.598  -9.060  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.144  -5.958  -8.027  1.00  0.00           C  
ATOM    571  C   SER A  42       6.273  -5.556  -6.845  1.00  0.00           C  
ATOM    572  O   SER A  42       5.703  -4.463  -6.824  1.00  0.00           O  
ATOM    573  CB  SER A  42       7.842  -4.726  -8.601  1.00  0.00           C  
ATOM    574  OG  SER A  42       8.245  -4.944  -9.946  1.00  0.00           O  
ATOM    575  H   SER A  42       5.488  -6.192  -9.320  1.00  0.00           H  
ATOM    576  HA  SER A  42       7.889  -6.664  -7.694  1.00  0.00           H  
ATOM    577  HB2 SER A  42       7.154  -3.881  -8.568  1.00  0.00           H  
ATOM    578  HB3 SER A  42       8.722  -4.502  -7.998  1.00  0.00           H  
ATOM    579  HG  SER A  42       8.956  -5.605  -9.959  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.176  -6.430  -5.858  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.322  -6.167  -4.713  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.136  -6.089  -3.431  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.569  -7.105  -2.883  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.231  -7.235  -4.587  1.00  0.00           C  
ATOM    585  CG  LEU A  43       2.819  -6.747  -4.925  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.377  -5.671  -3.943  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       2.765  -6.220  -6.353  1.00  0.00           C  
ATOM    588  H   LEU A  43       6.706  -7.260  -5.887  1.00  0.00           H  
ATOM    589  HA  LEU A  43       4.851  -5.210  -4.876  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.478  -8.054  -5.262  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.229  -7.599  -3.560  1.00  0.00           H  
ATOM    592  HG  LEU A  43       2.129  -7.575  -4.846  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       3.211  -5.019  -3.725  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       1.573  -5.094  -4.379  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       2.034  -6.133  -3.031  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       3.746  -5.864  -6.642  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       2.458  -7.012  -7.019  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       2.057  -5.407  -6.410  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.338  -4.871  -2.963  1.00  0.00           N  
ATOM    600  CA  GLY A  44       7.033  -4.654  -1.717  1.00  0.00           C  
ATOM    601  C   GLY A  44       6.155  -3.939  -0.721  1.00  0.00           C  
ATOM    602  O   GLY A  44       6.065  -2.711  -0.734  1.00  0.00           O  
ATOM    603  H   GLY A  44       6.009  -4.099  -3.477  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.329  -5.610  -1.310  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.912  -4.060  -1.902  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.491  -4.701   0.129  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.572  -4.132   1.098  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.752  -4.782   2.458  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.562  -5.690   2.620  1.00  0.00           O  
ATOM    610  CB  CYS A  45       3.126  -4.306   0.630  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.741  -3.501  -0.958  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.629  -5.672   0.114  1.00  0.00           H  
ATOM    613  HA  CYS A  45       4.793  -3.083   1.183  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.923  -5.372   0.533  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       2.467  -3.893   1.393  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.996  -4.310   3.434  1.00  0.00           N  
ATOM    617  CA  VAL A  46       4.030  -4.878   4.768  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.653  -5.395   5.145  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.639  -4.854   4.693  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.502  -3.859   5.823  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       6.015  -3.904   5.960  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       4.029  -2.454   5.475  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.390  -3.561   3.252  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.726  -5.708   4.761  1.00  0.00           H  
ATOM    625  HB  VAL A  46       4.072  -4.135   6.775  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       6.278  -4.356   6.904  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       6.430  -4.489   5.153  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       6.411  -2.899   5.917  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       3.601  -1.992   6.352  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       4.869  -1.864   5.131  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       3.284  -2.507   4.694  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.620  -6.444   5.956  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.361  -7.053   6.364  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.549  -6.086   7.211  1.00  0.00           C  
ATOM    635  O   VAL A  47       1.098  -5.338   8.021  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.568  -8.361   7.161  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       0.697  -9.474   6.596  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       3.028  -8.783   7.161  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.460  -6.814   6.292  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.801  -7.286   5.471  1.00  0.00           H  
ATOM    641  HB  VAL A  47       1.267  -8.186   8.184  1.00  0.00           H  
ATOM    642 HG11 VAL A  47      -0.076  -9.726   7.309  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       0.244  -9.141   5.673  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       1.307 -10.344   6.404  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       3.621  -8.029   6.665  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       3.371  -8.898   8.178  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       3.131  -9.723   6.638  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.754  -6.096   7.008  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.618  -5.207   7.740  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.045  -5.790   9.066  1.00  0.00           C  
ATOM    651  O   GLY A  48      -2.386  -6.972   9.154  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.138  -6.726   6.356  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.096  -4.279   7.916  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.499  -5.007   7.146  1.00  0.00           H  
ATOM    655  N   VAL A  49      -2.016  -4.969  10.102  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.446  -5.393  11.422  1.00  0.00           C  
ATOM    657  C   VAL A  49      -3.964  -5.343  11.505  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.563  -4.267  11.430  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.843  -4.510  12.535  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -2.155  -5.082  13.909  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -0.339  -4.358  12.350  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.707  -4.042   9.971  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -2.115  -6.412  11.572  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -2.292  -3.530  12.470  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -1.439  -5.854  14.150  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -2.099  -4.294  14.649  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -3.149  -5.501  13.906  1.00  0.00           H  
ATOM    668 HG21 VAL A  49       0.176  -4.999  13.050  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -0.071  -4.636  11.340  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -0.058  -3.330  12.527  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.582  -6.506  11.646  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -6.032  -6.597  11.671  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.598  -5.839  12.869  1.00  0.00           C  
ATOM    674  O   ILE A  50      -6.328  -6.170  14.023  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -6.515  -8.066  11.679  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -5.908  -8.850  12.848  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -6.156  -8.732  10.363  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -6.595 -10.170  13.116  1.00  0.00           C  
ATOM    679  H   ILE A  50      -4.044  -7.324  11.754  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.402  -6.130  10.766  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -7.591  -8.069  11.773  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -4.860  -9.047  12.623  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -5.979  -8.237  13.747  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -5.203  -9.229  10.459  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -6.915  -9.456  10.108  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -6.097  -7.983   9.587  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -5.858 -10.906  13.402  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -7.311 -10.049  13.914  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -7.106 -10.500  12.222  1.00  0.00           H  
ATOM    690  N   GLY A  51      -7.349  -4.787  12.577  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -7.901  -3.940  13.615  1.00  0.00           C  
ATOM    692  C   GLY A  51      -7.229  -2.586  13.657  1.00  0.00           C  
ATOM    693  O   GLY A  51      -7.709  -1.666  14.313  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.536  -4.578  11.633  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -8.956  -3.802  13.430  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -7.773  -4.425  14.571  1.00  0.00           H  
ATOM    697  N   SER A  52      -6.116  -2.460  12.952  1.00  0.00           N  
ATOM    698  CA  SER A  52      -5.384  -1.207  12.905  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.643  -0.478  11.590  1.00  0.00           C  
ATOM    700  O   SER A  52      -6.240  -1.038  10.667  1.00  0.00           O  
ATOM    701  CB  SER A  52      -3.892  -1.468  13.082  1.00  0.00           C  
ATOM    702  OG  SER A  52      -3.626  -2.043  14.352  1.00  0.00           O  
ATOM    703  H   SER A  52      -5.779  -3.230  12.440  1.00  0.00           H  
ATOM    704  HA  SER A  52      -5.732  -0.590  13.720  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.554  -2.151  12.302  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -3.352  -0.525  12.997  1.00  0.00           H  
ATOM    707  HG  SER A  52      -4.402  -2.528  14.651  1.00  0.00           H  
ATOM    708  N   GLN A  53      -5.195   0.768  11.505  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.424   1.574  10.316  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.147   1.718   9.506  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.057   1.862  10.058  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -5.954   2.964  10.678  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -6.581   3.046  12.057  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -6.133   4.278  12.820  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -6.847   5.279  12.879  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -4.953   4.210  13.411  1.00  0.00           N  
ATOM    717  H   GLN A  53      -4.681   1.150  12.252  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.161   1.066   9.710  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -5.124   3.669  10.637  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -6.707   3.247   9.942  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -7.665   3.073  11.950  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -6.299   2.159  12.624  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -4.437   3.376  13.328  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -4.632   4.998  13.901  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.298   1.668   8.199  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.188   1.877   7.288  1.00  0.00           C  
ATOM    727  C   CYS A  54      -3.559   2.955   6.278  1.00  0.00           C  
ATOM    728  O   CYS A  54      -4.588   2.857   5.607  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -2.837   0.573   6.562  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -1.390  -0.305   7.251  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.192   1.484   7.829  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.336   2.209   7.862  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -3.699  -0.092   6.611  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -2.634   0.804   5.516  1.00  0.00           H  
ATOM    735  N   GLY A  55      -2.747   3.998   6.197  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -2.980   5.057   5.229  1.00  0.00           C  
ATOM    737  C   GLY A  55      -2.536   4.662   3.835  1.00  0.00           C  
ATOM    738  O   GLY A  55      -1.776   5.378   3.184  1.00  0.00           O  
ATOM    739  H   GLY A  55      -1.981   4.060   6.810  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -4.036   5.286   5.210  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -2.435   5.937   5.534  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.021   3.524   3.376  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.628   2.981   2.091  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.737   2.108   1.532  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.769   1.912   2.177  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.353   2.172   2.238  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.676   3.031   3.920  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.440   3.802   1.415  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.395   1.597   3.150  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -1.250   1.504   1.396  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -0.504   2.839   2.271  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.518   1.578   0.342  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.474   0.686  -0.278  1.00  0.00           C  
ATOM    754  C   SER A  57      -4.209  -0.751   0.162  1.00  0.00           C  
ATOM    755  O   SER A  57      -3.094  -1.260   0.025  1.00  0.00           O  
ATOM    756  CB  SER A  57      -4.387   0.815  -1.798  1.00  0.00           C  
ATOM    757  OG  SER A  57      -4.205   2.174  -2.176  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.680   1.782  -0.129  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.461   0.977   0.045  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.544   0.226  -2.160  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -5.310   0.441  -2.243  1.00  0.00           H  
ATOM    762  HG  SER A  57      -4.677   2.741  -1.553  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.231  -1.390   0.710  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -5.088  -2.739   1.237  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.212  -3.778   0.132  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.139  -3.735  -0.679  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -6.130  -3.040   2.336  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.748  -4.301   3.102  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -6.273  -1.852   3.282  1.00  0.00           C  
ATOM    770  H   VAL A  58      -6.104  -0.945   0.758  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.104  -2.816   1.675  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -7.085  -3.212   1.862  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -6.319  -4.357   4.018  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -5.958  -5.167   2.495  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -4.694  -4.274   3.335  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -7.205  -1.345   3.085  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -6.262  -2.200   4.306  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -5.453  -1.168   3.125  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.261  -4.694   0.095  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.292  -5.795  -0.852  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.308  -7.114  -0.096  1.00  0.00           C  
ATOM    782  O   LYS A  59      -4.009  -7.153   1.096  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -3.082  -5.742  -1.787  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.661  -4.331  -2.167  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -2.733  -4.109  -3.672  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -3.997  -3.362  -4.069  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -3.936  -2.885  -5.475  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.511  -4.631   0.730  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.198  -5.711  -1.432  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -2.243  -6.229  -1.291  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -3.329  -6.284  -2.700  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -3.323  -3.619  -1.673  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -1.637  -4.165  -1.834  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -1.866  -3.528  -3.986  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -2.722  -5.077  -4.172  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -4.853  -4.029  -3.957  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -4.124  -2.504  -3.409  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -3.284  -2.073  -5.551  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -4.883  -2.585  -5.793  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -3.601  -3.649  -6.100  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.667  -8.182  -0.778  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.696  -9.500  -0.167  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.741 -10.432  -0.893  1.00  0.00           C  
ATOM    804  O   CYS A  60      -3.919 -10.708  -2.076  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.112 -10.071  -0.205  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.105  -9.709   1.277  1.00  0.00           S  
ATOM    807  H   CYS A  60      -4.919  -8.088  -1.727  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.377  -9.401   0.860  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.626  -9.660  -1.074  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.044 -11.153  -0.319  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.729 -10.912  -0.196  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.727 -11.750  -0.825  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.547 -13.068  -0.079  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.470 -13.107   1.151  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.393 -11.005  -0.925  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -0.363  -9.688  -2.189  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.653 -10.704   0.764  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.071 -11.971  -1.825  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.174 -10.557   0.045  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.389 -11.727  -1.159  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.531 -14.145  -0.845  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -1.179 -15.458  -0.345  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.201 -15.818  -0.870  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.418 -15.891  -2.087  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -2.203 -16.505  -0.791  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -2.389 -17.644   0.195  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -3.624 -18.466  -0.135  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -3.511 -19.126  -1.501  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -4.838 -19.299  -2.151  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.767 -14.050  -1.795  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -1.153 -15.416   0.736  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -3.164 -16.008  -0.927  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -1.873 -16.924  -1.741  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -1.513 -18.291   0.160  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -2.496 -17.231   1.199  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -3.747 -19.240   0.622  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -4.496 -17.811  -0.130  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -2.883 -18.506  -2.141  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -3.047 -20.105  -1.382  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -4.768 -19.996  -2.926  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -5.167 -18.393  -2.545  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -5.540 -19.638  -1.457  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.126 -16.010   0.050  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.522 -16.249  -0.281  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.288 -16.634   0.977  1.00  0.00           C  
ATOM    846  O   ASP A  63       2.726 -16.617   2.073  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.139 -14.992  -0.916  1.00  0.00           C  
ATOM    848  CG  ASP A  63       3.753 -14.038   0.098  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       3.075 -13.683   1.090  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       4.912 -13.636  -0.110  1.00  0.00           O  
ATOM    851  H   ASP A  63       0.864 -15.989   0.992  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.567 -17.066  -0.986  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.917 -15.303  -1.613  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       2.359 -14.461  -1.461  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.555 -16.981   0.826  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.386 -17.309   1.973  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.627 -16.437   2.004  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.563 -16.634   1.225  1.00  0.00           O  
ATOM    859  CB  ASP A  64       5.782 -18.783   1.965  1.00  0.00           C  
ATOM    860  CG  ASP A  64       6.057 -19.303   3.358  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       5.704 -18.608   4.338  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       6.614 -20.414   3.484  1.00  0.00           O  
ATOM    863  H   ASP A  64       4.946 -17.004  -0.071  1.00  0.00           H  
ATOM    864  HA  ASP A  64       4.804 -17.110   2.860  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       4.972 -19.364   1.525  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       6.680 -18.904   1.360  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.622 -15.469   2.909  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.733 -14.541   3.045  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.950 -15.249   3.609  1.00  0.00           C  
ATOM    870  O   VAL A  65       8.937 -15.726   4.747  1.00  0.00           O  
ATOM    871  CB  VAL A  65       7.388 -13.366   3.972  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       8.417 -12.256   3.831  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       5.988 -12.844   3.693  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.851 -15.385   3.511  1.00  0.00           H  
ATOM    875  HA  VAL A  65       7.970 -14.149   2.066  1.00  0.00           H  
ATOM    876  HB  VAL A  65       7.424 -13.728   4.989  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       8.518 -11.989   2.788  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       8.094 -11.391   4.394  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       9.369 -12.596   4.208  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       5.500 -12.610   4.628  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       6.050 -11.952   3.086  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       5.420 -13.597   3.168  1.00  0.00           H  
ATOM    883  N   THR A  66       9.996 -15.320   2.814  1.00  0.00           N  
ATOM    884  CA  THR A  66      11.218 -15.971   3.233  1.00  0.00           C  
ATOM    885  C   THR A  66      12.243 -14.947   3.708  1.00  0.00           C  
ATOM    886  O   THR A  66      12.988 -14.369   2.913  1.00  0.00           O  
ATOM    887  CB  THR A  66      11.799 -16.823   2.097  1.00  0.00           C  
ATOM    888  OG1 THR A  66      11.024 -16.633   0.901  1.00  0.00           O  
ATOM    889  CG2 THR A  66      11.787 -18.291   2.491  1.00  0.00           C  
ATOM    890  H   THR A  66       9.946 -14.924   1.921  1.00  0.00           H  
ATOM    891  HA  THR A  66      10.978 -16.627   4.057  1.00  0.00           H  
ATOM    892  HB  THR A  66      12.820 -16.517   1.915  1.00  0.00           H  
ATOM    893  HG1 THR A  66      10.106 -16.883   1.072  1.00  0.00           H  
ATOM    894 HG21 THR A  66      11.460 -18.888   1.654  1.00  0.00           H  
ATOM    895 HG22 THR A  66      11.109 -18.431   3.323  1.00  0.00           H  
ATOM    896 HG23 THR A  66      12.782 -18.595   2.782  1.00  0.00           H  
ATOM    897  N   ASN A  67      12.262 -14.713   5.012  1.00  0.00           N  
ATOM    898  CA  ASN A  67      13.172 -13.745   5.611  1.00  0.00           C  
ATOM    899  C   ASN A  67      14.567 -14.344   5.770  1.00  0.00           C  
ATOM    900  O   ASN A  67      14.913 -14.906   6.809  1.00  0.00           O  
ATOM    901  CB  ASN A  67      12.633 -13.257   6.968  1.00  0.00           C  
ATOM    902  CG  ASN A  67      12.229 -14.390   7.903  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      11.365 -15.211   7.577  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      12.847 -14.443   9.073  1.00  0.00           N  
ATOM    905  H   ASN A  67      11.644 -15.209   5.593  1.00  0.00           H  
ATOM    906  HA  ASN A  67      13.237 -12.903   4.941  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      13.407 -12.665   7.455  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      11.760 -12.629   6.789  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      13.528 -13.755   9.272  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      12.609 -15.165   9.694  1.00  0.00           H  
ATOM    911  N   THR A  68      15.364 -14.230   4.720  1.00  0.00           N  
ATOM    912  CA  THR A  68      16.724 -14.742   4.730  1.00  0.00           C  
ATOM    913  C   THR A  68      17.718 -13.634   4.362  1.00  0.00           C  
ATOM    914  O   THR A  68      18.545 -13.782   3.464  1.00  0.00           O  
ATOM    915  CB  THR A  68      16.863 -15.957   3.775  1.00  0.00           C  
ATOM    916  OG1 THR A  68      18.223 -16.403   3.713  1.00  0.00           O  
ATOM    917  CG2 THR A  68      16.366 -15.623   2.372  1.00  0.00           C  
ATOM    918  H   THR A  68      15.022 -13.796   3.911  1.00  0.00           H  
ATOM    919  HA  THR A  68      16.939 -15.078   5.733  1.00  0.00           H  
ATOM    920  HB  THR A  68      16.255 -16.761   4.165  1.00  0.00           H  
ATOM    921  HG1 THR A  68      18.807 -15.633   3.627  1.00  0.00           H  
ATOM    922 HG21 THR A  68      16.102 -14.576   2.325  1.00  0.00           H  
ATOM    923 HG22 THR A  68      15.498 -16.223   2.145  1.00  0.00           H  
ATOM    924 HG23 THR A  68      17.146 -15.830   1.656  1.00  0.00           H  
ATOM    925  N   GLY A  69      17.623 -12.517   5.069  1.00  0.00           N  
ATOM    926  CA  GLY A  69      18.521 -11.405   4.821  1.00  0.00           C  
ATOM    927  C   GLY A  69      17.785 -10.135   4.444  1.00  0.00           C  
ATOM    928  O   GLY A  69      18.299  -9.317   3.680  1.00  0.00           O  
ATOM    929  H   GLY A  69      16.943 -12.450   5.778  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      19.102 -11.221   5.712  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      19.189 -11.672   4.017  1.00  0.00           H  
ATOM    932  N   ASN A  70      16.584  -9.964   4.974  1.00  0.00           N  
ATOM    933  CA  ASN A  70      15.789  -8.784   4.678  1.00  0.00           C  
ATOM    934  C   ASN A  70      15.072  -8.290   5.923  1.00  0.00           C  
ATOM    935  O   ASN A  70      14.709  -9.079   6.793  1.00  0.00           O  
ATOM    936  CB  ASN A  70      14.772  -9.085   3.575  1.00  0.00           C  
ATOM    937  CG  ASN A  70      14.427  -7.848   2.776  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      13.834  -6.906   3.298  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      14.798  -7.837   1.508  1.00  0.00           N  
ATOM    940  H   ASN A  70      16.224 -10.639   5.589  1.00  0.00           H  
ATOM    941  HA  ASN A  70      16.461  -8.013   4.332  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      15.189  -9.836   2.905  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      13.862  -9.477   4.030  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      15.271  -8.618   1.155  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      14.593  -7.043   0.976  1.00  0.00           H  
ATOM    946  N   SER A  71      14.867  -6.984   5.999  1.00  0.00           N  
ATOM    947  CA  SER A  71      14.216  -6.377   7.151  1.00  0.00           C  
ATOM    948  C   SER A  71      12.723  -6.166   6.893  1.00  0.00           C  
ATOM    949  O   SER A  71      11.942  -5.969   7.831  1.00  0.00           O  
ATOM    950  CB  SER A  71      14.887  -5.044   7.490  1.00  0.00           C  
ATOM    951  OG  SER A  71      16.204  -4.984   6.959  1.00  0.00           O  
ATOM    952  H   SER A  71      15.164  -6.408   5.257  1.00  0.00           H  
ATOM    953  HA  SER A  71      14.332  -7.049   7.988  1.00  0.00           H  
ATOM    954  HB2 SER A  71      14.297  -4.230   7.068  1.00  0.00           H  
ATOM    955  HB3 SER A  71      14.935  -4.934   8.573  1.00  0.00           H  
ATOM    956  HG  SER A  71      16.179  -5.192   6.014  1.00  0.00           H  
ATOM    957  N   PHE A  72      12.325  -6.213   5.629  1.00  0.00           N  
ATOM    958  CA  PHE A  72      10.928  -6.019   5.268  1.00  0.00           C  
ATOM    959  C   PHE A  72      10.357  -7.296   4.657  1.00  0.00           C  
ATOM    960  O   PHE A  72      11.097  -8.136   4.138  1.00  0.00           O  
ATOM    961  CB  PHE A  72      10.776  -4.807   4.322  1.00  0.00           C  
ATOM    962  CG  PHE A  72      10.455  -5.139   2.888  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      11.450  -5.539   2.010  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       9.154  -5.042   2.419  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      11.156  -5.832   0.692  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.854  -5.335   1.105  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.855  -5.733   0.240  1.00  0.00           C  
ATOM    968  H   PHE A  72      12.983  -6.398   4.920  1.00  0.00           H  
ATOM    969  HA  PHE A  72      10.388  -5.813   6.181  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       9.978  -4.173   4.709  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      11.709  -4.244   4.339  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      12.467  -5.622   2.362  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       8.369  -4.731   3.092  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.940  -6.142   0.019  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.836  -5.257   0.752  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       9.621  -5.961  -0.792  1.00  0.00           H  
ATOM    977  N   LEU A  73       9.045  -7.447   4.736  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.384  -8.648   4.250  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.146  -8.567   2.748  1.00  0.00           C  
ATOM    980  O   LEU A  73       7.148  -8.006   2.296  1.00  0.00           O  
ATOM    981  CB  LEU A  73       7.058  -8.851   4.984  1.00  0.00           C  
ATOM    982  CG  LEU A  73       7.188  -9.065   6.493  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       6.629  -7.872   7.252  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       6.480 -10.345   6.911  1.00  0.00           C  
ATOM    985  H   LEU A  73       8.502  -6.731   5.124  1.00  0.00           H  
ATOM    986  HA  LEU A  73       9.030  -9.489   4.456  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       6.440  -7.969   4.818  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       6.565  -9.725   4.559  1.00  0.00           H  
ATOM    989  HG  LEU A  73       8.233  -9.161   6.745  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       7.121  -6.971   6.916  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       5.569  -7.793   7.066  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       6.800  -8.004   8.309  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       7.076 -10.865   7.645  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       5.517 -10.102   7.335  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       6.343 -10.977   6.047  1.00  0.00           H  
ATOM    996  N   ILE A  74       9.074  -9.114   1.981  1.00  0.00           N  
ATOM    997  CA  ILE A  74       8.941  -9.146   0.534  1.00  0.00           C  
ATOM    998  C   ILE A  74       7.911 -10.193   0.126  1.00  0.00           C  
ATOM    999  O   ILE A  74       7.940 -11.328   0.604  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.300  -9.427  -0.157  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      10.122  -9.596  -1.669  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.976 -10.653   0.442  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74       9.907  -8.290  -2.403  1.00  0.00           C  
ATOM   1004  H   ILE A  74       9.866  -9.506   2.398  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.595  -8.175   0.213  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.943  -8.576   0.023  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      11.016 -10.073  -2.070  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74       9.258 -10.236  -1.845  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      11.420 -11.241  -0.348  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.744 -10.339   1.133  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74      10.242 -11.248   0.967  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      10.696  -8.149  -3.128  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74       8.954  -8.314  -2.910  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74       9.918  -7.473  -1.696  1.00  0.00           H  
ATOM   1015  N   ILE A  75       6.999  -9.803  -0.750  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.918 -10.678  -1.161  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.309 -11.451  -2.410  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.872 -10.888  -3.350  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.622  -9.883  -1.442  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.513  -8.690  -0.489  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.395 -10.782  -1.314  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.532  -7.635  -0.951  1.00  0.00           C  
ATOM   1023  H   ILE A  75       7.061  -8.905  -1.138  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.727 -11.375  -0.359  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.664  -9.518  -2.456  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       4.191  -9.056   0.486  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.496  -8.230  -0.399  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       2.788 -10.693  -2.201  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       3.709 -11.808  -1.197  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       2.819 -10.482  -0.450  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       3.904  -7.167  -1.850  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       2.575  -8.094  -1.153  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       3.416  -6.890  -0.178  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.014 -12.743  -2.410  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.282 -13.591  -3.564  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.422 -13.174  -4.748  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.717 -13.525  -5.892  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.015 -15.061  -3.228  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       7.018 -16.003  -3.872  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       7.477 -16.956  -3.246  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       7.356 -15.755  -5.133  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.617 -13.142  -1.593  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.322 -13.473  -3.828  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       6.061 -15.187  -2.146  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       5.016 -15.324  -3.577  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       6.939 -14.985  -5.585  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       8.019 -16.339  -5.560  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.353 -12.427  -4.455  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.418 -11.951  -5.472  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.850 -13.116  -6.276  1.00  0.00           C  
ATOM   1051  O   ALA A  77       2.651 -13.019  -7.485  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       4.091 -10.934  -6.387  1.00  0.00           C  
ATOM   1053  H   ALA A  77       4.197 -12.180  -3.519  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.605 -11.455  -4.962  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       5.096 -11.262  -6.614  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       3.526 -10.844  -7.303  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       4.128  -9.974  -5.891  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.597 -14.221  -5.586  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.073 -15.416  -6.227  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.553 -15.369  -6.302  1.00  0.00           C  
ATOM   1061  O   ALA A  78      -0.031 -15.546  -7.370  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.536 -16.657  -5.480  1.00  0.00           C  
ATOM   1063  H   ALA A  78       2.776 -14.231  -4.625  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.470 -15.458  -7.231  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       2.441 -17.520  -6.123  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       3.569 -16.537  -5.189  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       1.927 -16.796  -4.599  1.00  0.00           H  
ATOM   1068  N   ASN A  79      -0.083 -15.133  -5.160  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.536 -15.065  -5.100  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.978 -13.735  -4.513  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.286 -13.654  -3.328  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -2.090 -16.198  -4.230  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.491 -17.555  -4.551  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.986 -18.277  -5.414  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79      -0.421 -17.909  -3.854  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.435 -15.009  -4.335  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.926 -15.163  -6.104  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.881 -15.965  -3.185  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -3.168 -16.252  -4.377  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79      -0.074 -17.279  -3.176  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79      -0.018 -18.793  -4.034  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -2.003 -12.692  -5.318  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.376 -11.381  -4.816  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.657 -10.887  -5.483  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.790 -10.909  -6.709  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.233 -10.388  -5.023  1.00  0.00           C  
ATOM   1087  SG  CYS A  80       0.184 -10.646  -3.896  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.775 -12.803  -6.274  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.560 -11.482  -3.756  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.879 -10.475  -6.050  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.617  -9.380  -4.870  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.597 -10.451  -4.659  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.893  -9.978  -5.126  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.262  -8.673  -4.431  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.718  -8.348  -3.372  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.013 -11.016  -4.869  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.151 -11.964  -6.047  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.760 -11.788  -3.583  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.413 -10.444  -3.690  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.826  -9.806  -6.191  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.944 -10.482  -4.759  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -6.535 -12.835  -5.884  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -8.183 -12.266  -6.146  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -6.835 -11.465  -6.951  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -6.358 -11.121  -2.834  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -7.688 -12.210  -3.228  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -6.053 -12.583  -3.773  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -7.176  -7.927  -5.027  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -7.615  -6.666  -4.461  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -9.128  -6.652  -4.313  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -9.777  -7.611  -4.784  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -7.148  -5.508  -5.329  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -9.666  -5.690  -3.734  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.582  -8.242  -5.863  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.165  -6.561  -3.485  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -8.004  -5.023  -5.773  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -6.607  -4.800  -4.720  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -6.499  -5.881  -6.109  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -8.255   7.169   7.875  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.463   6.110   7.211  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.276   4.831   7.129  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.264   4.672   7.846  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.162   5.862   7.962  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.793   6.766   8.671  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.926   7.588   7.199  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.624   7.918   8.237  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.220   6.440   6.212  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.202   6.359   8.920  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.031   4.801   8.111  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.333   6.252   7.388  1.00  0.00           H  
ATOM     13  N   THR A   2      -7.866   3.917   6.266  1.00  0.00           N  
ATOM     14  CA  THR A   2      -8.567   2.656   6.120  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.183   1.697   7.237  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.016   1.331   7.385  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.270   2.006   4.755  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.403   2.984   3.715  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.211   0.841   4.483  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.071   4.095   5.710  1.00  0.00           H  
ATOM     21  HA  THR A   2      -9.628   2.854   6.177  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.255   1.636   4.761  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -7.762   3.697   3.864  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.860   0.289   3.625  1.00  0.00           H  
ATOM     25 HG22 THR A   2     -10.204   1.218   4.286  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.235   0.191   5.343  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.169   1.323   8.035  1.00  0.00           N  
ATOM     28  CA  THR A   3      -8.966   0.364   9.102  1.00  0.00           C  
ATOM     29  C   THR A   3      -9.181  -1.048   8.575  1.00  0.00           C  
ATOM     30  O   THR A   3     -10.285  -1.400   8.158  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.924   0.629  10.277  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.265   2.021  10.316  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.295   0.221  11.601  1.00  0.00           C  
ATOM     34  H   THR A   3     -10.066   1.702   7.897  1.00  0.00           H  
ATOM     35  HA  THR A   3      -7.950   0.461   9.455  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.826   0.052  10.127  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -10.737   2.261   9.506  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.715  -0.720  11.926  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -9.499   0.980  12.342  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.228   0.116  11.476  1.00  0.00           H  
ATOM     41  N   ILE A   4      -8.122  -1.839   8.575  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -8.175  -3.187   8.038  1.00  0.00           C  
ATOM     43  C   ILE A   4      -9.037  -4.094   8.911  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.673  -4.407  10.042  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.761  -3.792   7.908  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.867  -2.878   7.066  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.828  -5.182   7.297  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.483  -2.675   7.644  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.280  -1.508   8.959  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.614  -3.135   7.052  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -6.341  -3.881   8.897  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.764  -3.318   6.074  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.351  -1.905   6.984  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -7.256  -5.867   8.012  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -7.443  -5.157   6.409  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -5.832  -5.507   7.038  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -4.470  -1.776   8.243  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -4.224  -3.523   8.258  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.768  -2.582   6.838  1.00  0.00           H  
ATOM     60  N   GLY A   5     -10.186  -4.494   8.386  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -11.054  -5.394   9.112  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.530  -6.815   9.103  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.820  -7.203   8.173  1.00  0.00           O  
ATOM     64  H   GLY A   5     -10.446  -4.170   7.501  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -11.137  -5.052  10.134  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -12.032  -5.380   8.657  1.00  0.00           H  
ATOM     67  N   PRO A   6     -10.868  -7.617  10.129  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -10.401  -9.006  10.248  1.00  0.00           C  
ATOM     69  C   PRO A   6     -10.766  -9.845   9.027  1.00  0.00           C  
ATOM     70  O   PRO A   6      -9.987 -10.684   8.577  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -11.119  -9.531  11.498  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -12.214  -8.554  11.771  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -11.728  -7.234  11.257  1.00  0.00           C  
ATOM     74  HA  PRO A   6      -9.332  -9.048  10.399  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -11.507 -10.538  11.344  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -10.421  -9.510  12.335  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -13.090  -8.849  11.193  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -12.451  -8.505  12.834  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -12.558  -6.600  10.943  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -11.131  -6.729  12.016  1.00  0.00           H  
ATOM     81  N   ASN A   7     -11.948  -9.601   8.492  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -12.402 -10.278   7.287  1.00  0.00           C  
ATOM     83  C   ASN A   7     -12.419  -9.297   6.123  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.477  -8.821   5.707  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -13.794 -10.888   7.490  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -14.625 -10.149   8.527  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -14.660  -8.918   8.554  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -15.294 -10.893   9.391  1.00  0.00           N  
ATOM     89  H   ASN A   7     -12.536  -8.941   8.917  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -11.701 -11.068   7.067  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.324 -10.868   6.539  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -13.676 -11.923   7.813  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -15.218 -11.874   9.324  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -15.849 -10.435  10.062  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.240  -8.986   5.614  1.00  0.00           N  
ATOM     96  CA  THR A   8     -11.098  -8.036   4.524  1.00  0.00           C  
ATOM     97  C   THR A   8     -11.550  -8.651   3.201  1.00  0.00           C  
ATOM     98  O   THR A   8     -12.238  -8.012   2.405  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.638  -7.575   4.403  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -8.911  -7.972   5.575  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -9.556  -6.069   4.234  1.00  0.00           C  
ATOM    102  H   THR A   8     -10.433  -9.415   5.979  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.714  -7.175   4.741  1.00  0.00           H  
ATOM    104  HB  THR A   8      -9.197  -8.046   3.535  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -9.297  -7.555   6.355  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -9.727  -5.814   3.198  1.00  0.00           H  
ATOM    107 HG22 THR A   8      -8.578  -5.728   4.532  1.00  0.00           H  
ATOM    108 HG23 THR A   8     -10.306  -5.596   4.851  1.00  0.00           H  
ATOM    109  N   CYS A   9     -11.161  -9.897   2.982  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -11.526 -10.613   1.772  1.00  0.00           C  
ATOM    111  C   CYS A   9     -12.174 -11.947   2.129  1.00  0.00           C  
ATOM    112  O   CYS A   9     -11.798 -12.585   3.115  1.00  0.00           O  
ATOM    113  CB  CYS A   9     -10.286 -10.839   0.901  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -9.353  -9.320   0.517  1.00  0.00           S  
ATOM    115  H   CYS A   9     -10.610 -10.347   3.656  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -12.238 -10.013   1.226  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -9.622 -11.531   1.419  1.00  0.00           H  
ATOM    118  HB3 CYS A   9     -10.603 -11.295  -0.037  1.00  0.00           H  
ATOM    119  N   SER A  10     -13.143 -12.368   1.330  1.00  0.00           N  
ATOM    120  CA  SER A  10     -13.862 -13.605   1.590  1.00  0.00           C  
ATOM    121  C   SER A  10     -13.287 -14.742   0.752  1.00  0.00           C  
ATOM    122  O   SER A  10     -13.915 -15.218  -0.192  1.00  0.00           O  
ATOM    123  CB  SER A  10     -15.352 -13.421   1.296  1.00  0.00           C  
ATOM    124  OG  SER A  10     -15.862 -12.274   1.955  1.00  0.00           O  
ATOM    125  H   SER A  10     -13.371 -11.838   0.533  1.00  0.00           H  
ATOM    126  HA  SER A  10     -13.737 -13.846   2.634  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -15.492 -13.305   0.221  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -15.896 -14.300   1.640  1.00  0.00           H  
ATOM    129  HG  SER A  10     -15.558 -11.476   1.494  1.00  0.00           H  
ATOM    130  N   ILE A  11     -12.074 -15.155   1.093  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.408 -16.244   0.392  1.00  0.00           C  
ATOM    132  C   ILE A  11     -10.765 -17.195   1.396  1.00  0.00           C  
ATOM    133  O   ILE A  11     -11.287 -17.394   2.492  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.322 -15.739  -0.591  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.364 -14.214  -0.735  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -10.498 -16.398  -1.952  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.020 -13.593  -1.043  1.00  0.00           C  
ATOM    138  H   ILE A  11     -11.618 -14.721   1.847  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -12.154 -16.783  -0.171  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.355 -16.029  -0.202  1.00  0.00           H  
ATOM    141 HG12 ILE A  11     -11.052 -13.963  -1.542  1.00  0.00           H  
ATOM    142 HG13 ILE A  11     -10.731 -13.791   0.200  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -11.547 -16.590  -2.126  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -10.120 -15.740  -2.721  1.00  0.00           H  
ATOM    145 HG23 ILE A  11      -9.952 -17.329  -1.975  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -8.404 -13.608  -0.155  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -8.534 -14.156  -1.826  1.00  0.00           H  
ATOM    148 HD13 ILE A  11      -9.162 -12.574  -1.367  1.00  0.00           H  
ATOM    149  N   ASP A  12      -9.628 -17.764   1.019  1.00  0.00           N  
ATOM    150  CA  ASP A  12      -8.898 -18.671   1.898  1.00  0.00           C  
ATOM    151  C   ASP A  12      -8.086 -17.877   2.916  1.00  0.00           C  
ATOM    152  O   ASP A  12      -8.317 -16.681   3.108  1.00  0.00           O  
ATOM    153  CB  ASP A  12      -7.971 -19.569   1.072  1.00  0.00           C  
ATOM    154  CG  ASP A  12      -7.810 -20.950   1.672  1.00  0.00           C  
ATOM    155  OD1 ASP A  12      -7.095 -21.079   2.687  1.00  0.00           O  
ATOM    156  OD2 ASP A  12      -8.390 -21.914   1.129  1.00  0.00           O  
ATOM    157  H   ASP A  12      -9.265 -17.566   0.134  1.00  0.00           H  
ATOM    158  HA  ASP A  12      -9.616 -19.285   2.420  1.00  0.00           H  
ATOM    159  HB2 ASP A  12      -8.384 -19.670   0.069  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -6.990 -19.098   1.010  1.00  0.00           H  
ATOM    161  N   ASP A  13      -7.140 -18.543   3.568  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -6.248 -17.883   4.512  1.00  0.00           C  
ATOM    163  C   ASP A  13      -5.365 -16.884   3.775  1.00  0.00           C  
ATOM    164  O   ASP A  13      -4.359 -17.244   3.160  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -5.395 -18.922   5.255  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -4.140 -18.334   5.875  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -4.251 -17.479   6.775  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -3.027 -18.730   5.461  1.00  0.00           O  
ATOM    169  H   ASP A  13      -7.041 -19.509   3.407  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -6.855 -17.349   5.225  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -5.998 -19.364   6.048  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -5.102 -19.700   4.550  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.770 -15.627   3.811  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.052 -14.572   3.125  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.717 -13.458   4.095  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.488 -13.174   5.017  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -5.892 -14.019   1.970  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.634 -14.714   0.653  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.615 -14.291  -0.186  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.408 -15.798   0.253  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.368 -14.927  -1.387  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.170 -16.438  -0.948  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.150 -15.999  -1.765  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -4.907 -16.632  -2.963  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.579 -15.402   4.319  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.137 -14.985   2.733  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -6.947 -14.130   2.222  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.669 -12.958   1.854  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -4.004 -13.448   0.110  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.207 -16.136   0.897  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.564 -14.584  -2.023  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -6.783 -17.277  -1.241  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.684 -17.154  -3.217  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.570 -12.839   3.897  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -3.160 -11.736   4.740  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.420 -10.415   4.036  1.00  0.00           C  
ATOM    197  O   LYS A  15      -3.082 -10.253   2.863  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -1.675 -11.847   5.101  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -1.236 -13.246   5.488  1.00  0.00           C  
ATOM    200  CD  LYS A  15      -0.017 -13.681   4.692  1.00  0.00           C  
ATOM    201  CE  LYS A  15       0.956 -14.468   5.551  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       0.480 -15.857   5.799  1.00  0.00           N  
ATOM    203  H   LYS A  15      -2.984 -13.128   3.162  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -3.744 -11.772   5.645  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -1.089 -11.530   4.238  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -1.476 -11.180   5.940  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -0.989 -13.260   6.550  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -2.053 -13.941   5.296  1.00  0.00           H  
ATOM    209  HD2 LYS A  15      -0.342 -14.306   3.860  1.00  0.00           H  
ATOM    210  HD3 LYS A  15       0.488 -12.796   4.305  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       1.920 -14.510   5.045  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       1.074 -13.960   6.508  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       0.620 -16.113   6.802  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       1.009 -16.527   5.203  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15      -0.535 -15.937   5.572  1.00  0.00           H  
ATOM    216  N   PRO A  16      -4.058  -9.470   4.733  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -4.214  -8.111   4.239  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.882  -7.373   4.264  1.00  0.00           C  
ATOM    219  O   PRO A  16      -2.172  -7.393   5.264  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -5.213  -7.479   5.209  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.105  -8.281   6.461  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.683  -9.667   6.050  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.615  -8.099   3.235  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.994  -6.426   5.384  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -6.218  -7.602   4.805  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -4.315  -7.849   7.075  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.050  -8.300   7.004  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.986 -10.095   6.771  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.558 -10.308   5.942  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.533  -6.745   3.158  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.243  -6.087   3.029  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.411  -4.589   2.888  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.308  -4.119   2.191  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.492  -6.627   1.813  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.289  -7.890   2.087  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      -0.346  -9.025   2.562  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       1.655  -7.948   1.858  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.356 -10.187   2.805  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       2.367  -9.109   2.095  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.714 -10.227   2.569  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.419 -11.386   2.802  1.00  0.00           O  
ATOM    242  H   TYR A  17      -3.163  -6.723   2.403  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.669  -6.295   3.918  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -1.215  -6.832   1.023  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.200  -5.861   1.465  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -1.410  -8.992   2.748  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       2.164  -7.071   1.487  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      -0.164 -11.059   3.178  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       3.431  -9.134   1.912  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.291 -11.316   2.401  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.537  -3.849   3.543  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.518  -2.409   3.411  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.483  -2.030   2.335  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.688  -2.247   2.493  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.147  -1.743   4.741  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -0.738  -0.025   4.908  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.133  -4.290   4.113  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.506  -2.086   3.109  1.00  0.00           H  
ATOM    259  HB2 CYS A  18      -0.571  -2.334   5.553  1.00  0.00           H  
ATOM    260  HB3 CYS A  18       0.938  -1.745   4.838  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.012  -1.494   1.233  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.837  -1.151   0.107  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.306   0.078  -0.608  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.866   0.424  -0.478  1.00  0.00           O  
ATOM    265  CB  CYS A  19       0.919  -2.331  -0.867  1.00  0.00           C  
ATOM    266  SG  CYS A  19       2.447  -2.379  -1.856  1.00  0.00           S  
ATOM    267  H   CYS A  19      -0.980  -1.317   1.174  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.825  -0.939   0.486  1.00  0.00           H  
ATOM    269  HB2 CYS A  19       0.849  -3.256  -0.294  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       0.068  -2.277  -1.546  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.171   0.748  -1.352  1.00  0.00           N  
ATOM    272  CA  GLN A  20       0.763   1.894  -2.142  1.00  0.00           C  
ATOM    273  C   GLN A  20       1.484   1.895  -3.484  1.00  0.00           C  
ATOM    274  O   GLN A  20       2.681   2.176  -3.568  1.00  0.00           O  
ATOM    275  CB  GLN A  20       1.029   3.202  -1.385  1.00  0.00           C  
ATOM    276  CG  GLN A  20       2.445   3.320  -0.843  1.00  0.00           C  
ATOM    277  CD  GLN A  20       2.843   4.757  -0.562  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       3.145   5.525  -1.479  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       2.847   5.132   0.706  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.110   0.461  -1.371  1.00  0.00           H  
ATOM    281  HA  GLN A  20      -0.299   1.805  -2.322  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       0.851   4.035  -2.065  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       0.335   3.262  -0.548  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       2.515   2.750   0.083  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       3.136   2.902  -1.575  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       2.600   4.471   1.386  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       3.095   6.062   0.916  1.00  0.00           H  
ATOM    288  N   SER A  21       0.753   1.558  -4.527  1.00  0.00           N  
ATOM    289  CA  SER A  21       1.293   1.575  -5.875  1.00  0.00           C  
ATOM    290  C   SER A  21       1.243   2.991  -6.434  1.00  0.00           C  
ATOM    291  O   SER A  21       0.417   3.311  -7.290  1.00  0.00           O  
ATOM    292  CB  SER A  21       0.500   0.615  -6.761  1.00  0.00           C  
ATOM    293  OG  SER A  21      -0.256  -0.293  -5.970  1.00  0.00           O  
ATOM    294  H   SER A  21      -0.176   1.288  -4.390  1.00  0.00           H  
ATOM    295  HA  SER A  21       2.323   1.251  -5.828  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -0.177   1.188  -7.394  1.00  0.00           H  
ATOM    297  HB3 SER A  21       1.193   0.051  -7.387  1.00  0.00           H  
ATOM    298  HG  SER A  21       0.151  -1.166  -6.008  1.00  0.00           H  
ATOM    299  N   MET A  22       2.115   3.845  -5.919  1.00  0.00           N  
ATOM    300  CA  MET A  22       2.146   5.240  -6.316  1.00  0.00           C  
ATOM    301  C   MET A  22       3.473   5.581  -6.970  1.00  0.00           C  
ATOM    302  O   MET A  22       4.500   4.969  -6.670  1.00  0.00           O  
ATOM    303  CB  MET A  22       1.915   6.141  -5.103  1.00  0.00           C  
ATOM    304  CG  MET A  22       0.843   7.194  -5.329  1.00  0.00           C  
ATOM    305  SD  MET A  22       0.556   8.225  -3.878  1.00  0.00           S  
ATOM    306  CE  MET A  22      -0.236   9.640  -4.638  1.00  0.00           C  
ATOM    307  H   MET A  22       2.762   3.523  -5.253  1.00  0.00           H  
ATOM    308  HA  MET A  22       1.354   5.401  -7.031  1.00  0.00           H  
ATOM    309  HB2 MET A  22       1.616   5.517  -4.261  1.00  0.00           H  
ATOM    310  HB3 MET A  22       2.851   6.647  -4.865  1.00  0.00           H  
ATOM    311  HG2 MET A  22       1.146   7.833  -6.158  1.00  0.00           H  
ATOM    312  HG3 MET A  22      -0.089   6.695  -5.595  1.00  0.00           H  
ATOM    313  HE1 MET A  22      -0.083  10.511  -4.019  1.00  0.00           H  
ATOM    314  HE2 MET A  22       0.195   9.810  -5.613  1.00  0.00           H  
ATOM    315  HE3 MET A  22      -1.294   9.451  -4.739  1.00  0.00           H  
ATOM    316  N   SER A  23       3.438   6.543  -7.874  1.00  0.00           N  
ATOM    317  CA  SER A  23       4.631   6.992  -8.566  1.00  0.00           C  
ATOM    318  C   SER A  23       5.421   7.973  -7.698  1.00  0.00           C  
ATOM    319  O   SER A  23       4.972   8.363  -6.614  1.00  0.00           O  
ATOM    320  CB  SER A  23       4.220   7.648  -9.882  1.00  0.00           C  
ATOM    321  OG  SER A  23       2.819   7.520 -10.087  1.00  0.00           O  
ATOM    322  H   SER A  23       2.581   6.963  -8.097  1.00  0.00           H  
ATOM    323  HA  SER A  23       5.244   6.129  -8.775  1.00  0.00           H  
ATOM    324  HB2 SER A  23       4.483   8.705  -9.852  1.00  0.00           H  
ATOM    325  HB3 SER A  23       4.748   7.165 -10.704  1.00  0.00           H  
ATOM    326  HG  SER A  23       2.575   7.962 -10.914  1.00  0.00           H  
ATOM    327  N   GLY A  24       6.590   8.381  -8.177  1.00  0.00           N  
ATOM    328  CA  GLY A  24       7.425   9.288  -7.422  1.00  0.00           C  
ATOM    329  C   GLY A  24       7.466  10.672  -8.035  1.00  0.00           C  
ATOM    330  O   GLY A  24       6.465  11.388  -8.020  1.00  0.00           O  
ATOM    331  H   GLY A  24       6.881   8.077  -9.069  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       7.041   9.360  -6.416  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       8.429   8.893  -7.386  1.00  0.00           H  
ATOM    334  N   PRO A  25       8.617  11.072  -8.592  1.00  0.00           N  
ATOM    335  CA  PRO A  25       8.795  12.393  -9.186  1.00  0.00           C  
ATOM    336  C   PRO A  25       8.376  12.445 -10.656  1.00  0.00           C  
ATOM    337  O   PRO A  25       9.202  12.670 -11.547  1.00  0.00           O  
ATOM    338  CB  PRO A  25      10.296  12.614  -9.046  1.00  0.00           C  
ATOM    339  CG  PRO A  25      10.897  11.251  -9.154  1.00  0.00           C  
ATOM    340  CD  PRO A  25       9.852  10.270  -8.675  1.00  0.00           C  
ATOM    341  HA  PRO A  25       8.265  13.151  -8.630  1.00  0.00           H  
ATOM    342  HB2 PRO A  25      10.679  13.288  -9.812  1.00  0.00           H  
ATOM    343  HB3 PRO A  25      10.501  13.005  -8.049  1.00  0.00           H  
ATOM    344  HG2 PRO A  25      11.097  11.051 -10.207  1.00  0.00           H  
ATOM    345  HG3 PRO A  25      11.811  11.173  -8.566  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       9.748   9.437  -9.371  1.00  0.00           H  
ATOM    347  HD3 PRO A  25      10.112   9.904  -7.682  1.00  0.00           H  
ATOM    348  N   ALA A  26       7.096  12.236 -10.909  1.00  0.00           N  
ATOM    349  CA  ALA A  26       6.568  12.304 -12.263  1.00  0.00           C  
ATOM    350  C   ALA A  26       6.142  13.727 -12.595  1.00  0.00           C  
ATOM    351  O   ALA A  26       4.987  14.106 -12.394  1.00  0.00           O  
ATOM    352  CB  ALA A  26       5.403  11.343 -12.433  1.00  0.00           C  
ATOM    353  H   ALA A  26       6.486  12.041 -10.163  1.00  0.00           H  
ATOM    354  HA  ALA A  26       7.353  12.006 -12.943  1.00  0.00           H  
ATOM    355  HB1 ALA A  26       4.532  11.889 -12.768  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       5.660  10.592 -13.164  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       5.189  10.868 -11.488  1.00  0.00           H  
ATOM    358  N   GLY A  27       7.087  14.514 -13.077  1.00  0.00           N  
ATOM    359  CA  GLY A  27       6.807  15.887 -13.424  1.00  0.00           C  
ATOM    360  C   GLY A  27       8.069  16.719 -13.481  1.00  0.00           C  
ATOM    361  O   GLY A  27       8.749  16.743 -14.506  1.00  0.00           O  
ATOM    362  H   GLY A  27       7.994  14.157 -13.193  1.00  0.00           H  
ATOM    363  HA2 GLY A  27       6.322  15.915 -14.388  1.00  0.00           H  
ATOM    364  HA3 GLY A  27       6.142  16.309 -12.683  1.00  0.00           H  
ATOM    365  N   SER A  28       8.389  17.379 -12.379  1.00  0.00           N  
ATOM    366  CA  SER A  28       9.584  18.204 -12.293  1.00  0.00           C  
ATOM    367  C   SER A  28      10.846  17.343 -12.397  1.00  0.00           C  
ATOM    368  O   SER A  28      10.889  16.223 -11.879  1.00  0.00           O  
ATOM    369  CB  SER A  28       9.565  18.984 -10.978  1.00  0.00           C  
ATOM    370  OG  SER A  28       8.228  19.180 -10.531  1.00  0.00           O  
ATOM    371  H   SER A  28       7.805  17.315 -11.595  1.00  0.00           H  
ATOM    372  HA  SER A  28       9.568  18.902 -13.118  1.00  0.00           H  
ATOM    373  HB2 SER A  28      10.116  18.426 -10.222  1.00  0.00           H  
ATOM    374  HB3 SER A  28      10.037  19.955 -11.130  1.00  0.00           H  
ATOM    375  HG  SER A  28       8.225  19.815  -9.796  1.00  0.00           H  
ATOM    376  N   PRO A  29      11.880  17.852 -13.082  1.00  0.00           N  
ATOM    377  CA  PRO A  29      13.137  17.124 -13.279  1.00  0.00           C  
ATOM    378  C   PRO A  29      13.903  16.899 -11.978  1.00  0.00           C  
ATOM    379  O   PRO A  29      14.233  17.845 -11.264  1.00  0.00           O  
ATOM    380  CB  PRO A  29      13.939  18.032 -14.216  1.00  0.00           C  
ATOM    381  CG  PRO A  29      13.356  19.392 -14.032  1.00  0.00           C  
ATOM    382  CD  PRO A  29      11.900  19.180 -13.721  1.00  0.00           C  
ATOM    383  HA  PRO A  29      12.969  16.172 -13.760  1.00  0.00           H  
ATOM    384  HB2 PRO A  29      15.004  18.013 -13.982  1.00  0.00           H  
ATOM    385  HB3 PRO A  29      13.764  17.715 -15.244  1.00  0.00           H  
ATOM    386  HG2 PRO A  29      13.830  19.856 -13.168  1.00  0.00           H  
ATOM    387  HG3 PRO A  29      13.488  20.008 -14.922  1.00  0.00           H  
ATOM    388  HD2 PRO A  29      11.520  19.958 -13.059  1.00  0.00           H  
ATOM    389  HD3 PRO A  29      11.319  19.149 -14.643  1.00  0.00           H  
ATOM    390  N   GLY A  30      14.180  15.636 -11.681  1.00  0.00           N  
ATOM    391  CA  GLY A  30      14.964  15.299 -10.509  1.00  0.00           C  
ATOM    392  C   GLY A  30      16.450  15.383 -10.783  1.00  0.00           C  
ATOM    393  O   GLY A  30      17.269  15.123  -9.899  1.00  0.00           O  
ATOM    394  H   GLY A  30      13.827  14.920 -12.257  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      14.712  15.981  -9.710  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      14.723  14.292 -10.202  1.00  0.00           H  
ATOM    397  N   LEU A  31      16.787  15.742 -12.020  1.00  0.00           N  
ATOM    398  CA  LEU A  31      18.173  15.916 -12.450  1.00  0.00           C  
ATOM    399  C   LEU A  31      18.961  14.613 -12.331  1.00  0.00           C  
ATOM    400  O   LEU A  31      20.044  14.581 -11.739  1.00  0.00           O  
ATOM    401  CB  LEU A  31      18.851  17.030 -11.649  1.00  0.00           C  
ATOM    402  CG  LEU A  31      18.279  18.424 -11.892  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      18.402  19.279 -10.642  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      18.977  19.088 -13.069  1.00  0.00           C  
ATOM    405  H   LEU A  31      16.072  15.904 -12.669  1.00  0.00           H  
ATOM    406  HA  LEU A  31      18.152  16.206 -13.491  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      18.746  16.799 -10.589  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      19.908  17.045 -11.915  1.00  0.00           H  
ATOM    409  HG  LEU A  31      17.230  18.336 -12.134  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      19.209  19.985 -10.768  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      17.478  19.814 -10.479  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      18.607  18.646  -9.791  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      18.510  18.769 -13.989  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      18.896  20.160 -12.977  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      20.021  18.803 -13.078  1.00  0.00           H  
ATOM    416  N   LEU A  32      18.387  13.549 -12.895  1.00  0.00           N  
ATOM    417  CA  LEU A  32      19.016  12.230 -12.949  1.00  0.00           C  
ATOM    418  C   LEU A  32      19.135  11.598 -11.564  1.00  0.00           C  
ATOM    419  O   LEU A  32      18.699  12.163 -10.559  1.00  0.00           O  
ATOM    420  CB  LEU A  32      20.394  12.303 -13.619  1.00  0.00           C  
ATOM    421  CG  LEU A  32      20.610  11.309 -14.762  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      20.525  12.013 -16.106  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      21.952  10.609 -14.608  1.00  0.00           C  
ATOM    424  H   LEU A  32      17.500  13.655 -13.292  1.00  0.00           H  
ATOM    425  HA  LEU A  32      18.377  11.599 -13.551  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      20.524  13.309 -14.018  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      21.151  12.113 -12.858  1.00  0.00           H  
ATOM    428  HG  LEU A  32      19.835  10.556 -14.731  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      19.507  12.331 -16.281  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      21.177  12.875 -16.101  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      20.831  11.335 -16.890  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      21.945  10.008 -13.710  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      22.127   9.973 -15.465  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      22.736  11.348 -14.542  1.00  0.00           H  
ATOM    435  N   ASN A  33      19.717  10.410 -11.533  1.00  0.00           N  
ATOM    436  CA  ASN A  33      19.926   9.670 -10.302  1.00  0.00           C  
ATOM    437  C   ASN A  33      21.280   8.980 -10.365  1.00  0.00           C  
ATOM    438  O   ASN A  33      22.057   9.232 -11.290  1.00  0.00           O  
ATOM    439  CB  ASN A  33      18.810   8.636 -10.113  1.00  0.00           C  
ATOM    440  CG  ASN A  33      18.433   8.437  -8.656  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      19.248   7.996  -7.845  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      17.194   8.750  -8.320  1.00  0.00           N  
ATOM    443  H   ASN A  33      20.026  10.016 -12.372  1.00  0.00           H  
ATOM    444  HA  ASN A  33      19.918  10.368  -9.478  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      17.929   8.969 -10.661  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      19.146   7.682 -10.520  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      16.589   9.090  -9.024  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      16.926   8.633  -7.383  1.00  0.00           H  
ATOM    449  N   LEU A  34      21.570   8.125  -9.396  1.00  0.00           N  
ATOM    450  CA  LEU A  34      22.798   7.345  -9.423  1.00  0.00           C  
ATOM    451  C   LEU A  34      22.594   6.087 -10.261  1.00  0.00           C  
ATOM    452  O   LEU A  34      22.967   6.044 -11.431  1.00  0.00           O  
ATOM    453  CB  LEU A  34      23.252   6.979  -8.003  1.00  0.00           C  
ATOM    454  CG  LEU A  34      22.130   6.761  -6.985  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      22.282   5.411  -6.303  1.00  0.00           C  
ATOM    456  CD2 LEU A  34      22.120   7.882  -5.958  1.00  0.00           C  
ATOM    457  H   LEU A  34      20.945   8.018  -8.646  1.00  0.00           H  
ATOM    458  HA  LEU A  34      23.559   7.951  -9.892  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      23.833   6.059  -8.063  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      23.887   7.786  -7.635  1.00  0.00           H  
ATOM    461  HG  LEU A  34      21.181   6.770  -7.500  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      21.373   4.842  -6.425  1.00  0.00           H  
ATOM    463 HD12 LEU A  34      23.106   4.873  -6.749  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      22.476   5.558  -5.250  1.00  0.00           H  
ATOM    465 HD21 LEU A  34      21.643   7.538  -5.053  1.00  0.00           H  
ATOM    466 HD22 LEU A  34      23.137   8.179  -5.739  1.00  0.00           H  
ATOM    467 HD23 LEU A  34      21.576   8.729  -6.353  1.00  0.00           H  
ATOM    468  N   ILE A  35      21.988   5.073  -9.665  1.00  0.00           N  
ATOM    469  CA  ILE A  35      21.693   3.835 -10.370  1.00  0.00           C  
ATOM    470  C   ILE A  35      20.229   3.466 -10.179  1.00  0.00           C  
ATOM    471  O   ILE A  35      19.804   3.139  -9.067  1.00  0.00           O  
ATOM    472  CB  ILE A  35      22.581   2.666  -9.887  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      24.061   3.024 -10.027  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      22.269   1.395 -10.671  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      24.986   2.054  -9.323  1.00  0.00           C  
ATOM    476  H   ILE A  35      21.726   5.158  -8.726  1.00  0.00           H  
ATOM    477  HA  ILE A  35      21.880   3.997 -11.422  1.00  0.00           H  
ATOM    478  HB  ILE A  35      22.359   2.481  -8.845  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      24.315   3.035 -11.087  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      24.217   4.017  -9.605  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      21.203   1.310 -10.815  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      22.759   1.436 -11.632  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      22.627   0.536 -10.121  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      24.830   2.118  -8.255  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      24.773   1.048  -9.656  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      26.013   2.300  -9.554  1.00  0.00           H  
ATOM    487  N   PRO A  36      19.432   3.546 -11.254  1.00  0.00           N  
ATOM    488  CA  PRO A  36      18.010   3.213 -11.209  1.00  0.00           C  
ATOM    489  C   PRO A  36      17.781   1.724 -10.973  1.00  0.00           C  
ATOM    490  O   PRO A  36      18.287   0.879 -11.713  1.00  0.00           O  
ATOM    491  CB  PRO A  36      17.487   3.620 -12.597  1.00  0.00           C  
ATOM    492  CG  PRO A  36      18.568   4.452 -13.203  1.00  0.00           C  
ATOM    493  CD  PRO A  36      19.853   3.966 -12.598  1.00  0.00           C  
ATOM    494  HA  PRO A  36      17.493   3.778 -10.446  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      17.258   2.748 -13.211  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      16.603   4.244 -12.467  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      18.595   4.254 -14.275  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      18.412   5.513 -13.010  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      20.279   3.144 -13.172  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      20.568   4.785 -12.519  1.00  0.00           H  
ATOM    501  N   VAL A  37      17.028   1.408  -9.932  1.00  0.00           N  
ATOM    502  CA  VAL A  37      16.690   0.030  -9.627  1.00  0.00           C  
ATOM    503  C   VAL A  37      15.258  -0.251 -10.053  1.00  0.00           C  
ATOM    504  O   VAL A  37      14.317   0.312  -9.498  1.00  0.00           O  
ATOM    505  CB  VAL A  37      16.850  -0.284  -8.123  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      16.853  -1.786  -7.883  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      18.122   0.344  -7.569  1.00  0.00           C  
ATOM    508  H   VAL A  37      16.679   2.127  -9.355  1.00  0.00           H  
ATOM    509  HA  VAL A  37      17.355  -0.612 -10.187  1.00  0.00           H  
ATOM    510  HB  VAL A  37      16.007   0.139  -7.596  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      16.647  -2.300  -8.811  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      17.821  -2.091  -7.510  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      16.094  -2.035  -7.156  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      17.886   1.300  -7.125  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      18.546  -0.306  -6.819  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      18.835   0.484  -8.369  1.00  0.00           H  
ATOM    517  N   ASP A  38      15.098  -1.121 -11.037  1.00  0.00           N  
ATOM    518  CA  ASP A  38      13.783  -1.404 -11.612  1.00  0.00           C  
ATOM    519  C   ASP A  38      13.053  -2.475 -10.807  1.00  0.00           C  
ATOM    520  O   ASP A  38      12.261  -3.246 -11.351  1.00  0.00           O  
ATOM    521  CB  ASP A  38      13.943  -1.869 -13.059  1.00  0.00           C  
ATOM    522  CG  ASP A  38      13.246  -0.969 -14.060  1.00  0.00           C  
ATOM    523  OD1 ASP A  38      12.345  -0.202 -13.666  1.00  0.00           O  
ATOM    524  OD2 ASP A  38      13.596  -1.033 -15.256  1.00  0.00           O  
ATOM    525  H   ASP A  38      15.884  -1.593 -11.387  1.00  0.00           H  
ATOM    526  HA  ASP A  38      13.205  -0.494 -11.595  1.00  0.00           H  
ATOM    527  HB2 ASP A  38      15.006  -1.898 -13.299  1.00  0.00           H  
ATOM    528  HB3 ASP A  38      13.529  -2.873 -13.148  1.00  0.00           H  
ATOM    529  N   LEU A  39      13.301  -2.496  -9.503  1.00  0.00           N  
ATOM    530  CA  LEU A  39      12.765  -3.532  -8.630  1.00  0.00           C  
ATOM    531  C   LEU A  39      11.308  -3.261  -8.263  1.00  0.00           C  
ATOM    532  O   LEU A  39      10.652  -4.094  -7.639  1.00  0.00           O  
ATOM    533  CB  LEU A  39      13.607  -3.636  -7.357  1.00  0.00           C  
ATOM    534  CG  LEU A  39      13.959  -5.061  -6.934  1.00  0.00           C  
ATOM    535  CD1 LEU A  39      15.464  -5.225  -6.809  1.00  0.00           C  
ATOM    536  CD2 LEU A  39      13.271  -5.414  -5.625  1.00  0.00           C  
ATOM    537  H   LEU A  39      13.857  -1.786  -9.116  1.00  0.00           H  
ATOM    538  HA  LEU A  39      12.821  -4.471  -9.160  1.00  0.00           H  
ATOM    539  HB2 LEU A  39      14.537  -3.091  -7.521  1.00  0.00           H  
ATOM    540  HB3 LEU A  39      13.051  -3.168  -6.545  1.00  0.00           H  
ATOM    541  HG  LEU A  39      13.613  -5.750  -7.691  1.00  0.00           H  
ATOM    542 HD11 LEU A  39      15.953  -4.692  -7.612  1.00  0.00           H  
ATOM    543 HD12 LEU A  39      15.791  -4.827  -5.859  1.00  0.00           H  
ATOM    544 HD13 LEU A  39      15.717  -6.273  -6.866  1.00  0.00           H  
ATOM    545 HD21 LEU A  39      13.083  -6.477  -5.593  1.00  0.00           H  
ATOM    546 HD22 LEU A  39      13.908  -5.136  -4.797  1.00  0.00           H  
ATOM    547 HD23 LEU A  39      12.335  -4.880  -5.555  1.00  0.00           H  
ATOM    548  N   SER A  40      10.799  -2.105  -8.670  1.00  0.00           N  
ATOM    549  CA  SER A  40       9.418  -1.737  -8.384  1.00  0.00           C  
ATOM    550  C   SER A  40       8.456  -2.440  -9.340  1.00  0.00           C  
ATOM    551  O   SER A  40       7.275  -2.104  -9.417  1.00  0.00           O  
ATOM    552  CB  SER A  40       9.251  -0.218  -8.468  1.00  0.00           C  
ATOM    553  OG  SER A  40      10.419   0.445  -8.002  1.00  0.00           O  
ATOM    554  H   SER A  40      11.364  -1.483  -9.174  1.00  0.00           H  
ATOM    555  HA  SER A  40       9.195  -2.058  -7.376  1.00  0.00           H  
ATOM    556  HB2 SER A  40       9.069   0.065  -9.505  1.00  0.00           H  
ATOM    557  HB3 SER A  40       8.401   0.083  -7.855  1.00  0.00           H  
ATOM    558  HG  SER A  40      10.956   0.716  -8.768  1.00  0.00           H  
ATOM    559  N   ALA A  41       8.976  -3.419 -10.073  1.00  0.00           N  
ATOM    560  CA  ALA A  41       8.157  -4.235 -10.955  1.00  0.00           C  
ATOM    561  C   ALA A  41       7.411  -5.296 -10.155  1.00  0.00           C  
ATOM    562  O   ALA A  41       6.388  -5.818 -10.595  1.00  0.00           O  
ATOM    563  CB  ALA A  41       9.018  -4.886 -12.028  1.00  0.00           C  
ATOM    564  H   ALA A  41       9.938  -3.595 -10.019  1.00  0.00           H  
ATOM    565  HA  ALA A  41       7.441  -3.589 -11.440  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       9.009  -4.272 -12.915  1.00  0.00           H  
ATOM    567  HB2 ALA A  41      10.031  -4.984 -11.667  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       8.622  -5.862 -12.261  1.00  0.00           H  
ATOM    569  N   SER A  42       7.934  -5.611  -8.976  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.301  -6.572  -8.091  1.00  0.00           C  
ATOM    571  C   SER A  42       6.689  -5.863  -6.886  1.00  0.00           C  
ATOM    572  O   SER A  42       6.558  -4.637  -6.878  1.00  0.00           O  
ATOM    573  CB  SER A  42       8.315  -7.625  -7.642  1.00  0.00           C  
ATOM    574  OG  SER A  42       9.131  -8.033  -8.726  1.00  0.00           O  
ATOM    575  H   SER A  42       8.764  -5.173  -8.688  1.00  0.00           H  
ATOM    576  HA  SER A  42       6.511  -7.059  -8.644  1.00  0.00           H  
ATOM    577  HB2 SER A  42       8.946  -7.203  -6.859  1.00  0.00           H  
ATOM    578  HB3 SER A  42       7.782  -8.492  -7.251  1.00  0.00           H  
ATOM    579  HG  SER A  42       8.925  -7.493  -9.499  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.319  -6.626  -5.866  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.646  -6.064  -4.705  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.559  -6.084  -3.483  1.00  0.00           C  
ATOM    583  O   LEU A  43       7.094  -7.129  -3.110  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.360  -6.847  -4.421  1.00  0.00           C  
ATOM    585  CG  LEU A  43       3.064  -6.195  -4.914  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.820  -4.875  -4.200  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       3.102  -5.992  -6.422  1.00  0.00           C  
ATOM    588  H   LEU A  43       6.510  -7.588  -5.887  1.00  0.00           H  
ATOM    589  HA  LEU A  43       5.390  -5.040  -4.935  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.449  -7.821  -4.901  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.280  -6.978  -3.342  1.00  0.00           H  
ATOM    592  HG  LEU A  43       2.236  -6.850  -4.688  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       1.819  -4.869  -3.789  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       3.537  -4.756  -3.400  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       2.925  -4.061  -4.901  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       3.007  -4.940  -6.647  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       4.040  -6.362  -6.812  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       2.286  -6.534  -6.878  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.739  -4.928  -2.862  1.00  0.00           N  
ATOM    600  CA  GLY A  44       7.581  -4.843  -1.688  1.00  0.00           C  
ATOM    601  C   GLY A  44       6.870  -4.185  -0.528  1.00  0.00           C  
ATOM    602  O   GLY A  44       7.246  -3.091  -0.102  1.00  0.00           O  
ATOM    603  H   GLY A  44       6.296  -4.117  -3.204  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.881  -5.839  -1.398  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       8.460  -4.267  -1.931  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.852  -4.851  -0.008  1.00  0.00           N  
ATOM    607  CA  CYS A  45       5.058  -4.296   1.072  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.822  -5.331   2.166  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.131  -6.508   1.988  1.00  0.00           O  
ATOM    610  CB  CYS A  45       3.737  -3.760   0.526  1.00  0.00           C  
ATOM    611  SG  CYS A  45       3.920  -2.239  -0.471  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.640  -5.743  -0.347  1.00  0.00           H  
ATOM    613  HA  CYS A  45       5.615  -3.478   1.496  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       3.279  -4.529  -0.095  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       3.074  -3.548   1.365  1.00  0.00           H  
ATOM    616  N   VAL A  46       4.253  -4.894   3.284  1.00  0.00           N  
ATOM    617  CA  VAL A  46       4.149  -5.736   4.467  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.685  -5.977   4.862  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.777  -5.301   4.370  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.927  -5.098   5.647  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       4.085  -4.057   6.376  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       5.419  -6.162   6.615  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.893  -3.981   3.315  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.607  -6.687   4.238  1.00  0.00           H  
ATOM    625  HB  VAL A  46       5.791  -4.594   5.241  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       3.192  -3.850   5.801  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       3.806  -4.435   7.348  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       4.656  -3.149   6.491  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       4.587  -6.778   6.925  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       6.158  -6.776   6.125  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       5.858  -5.688   7.480  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.472  -6.958   5.737  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.136  -7.315   6.200  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.558  -6.213   7.082  1.00  0.00           C  
ATOM    635  O   VAL A  47       1.249  -5.666   7.941  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.155  -8.641   7.000  1.00  0.00           C  
ATOM    637  CG1 VAL A  47      -0.257  -9.088   7.355  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       1.876  -9.733   6.224  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.240  -7.450   6.093  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.504  -7.444   5.334  1.00  0.00           H  
ATOM    641  HB  VAL A  47       1.693  -8.472   7.921  1.00  0.00           H  
ATOM    642 HG11 VAL A  47      -0.414 -10.100   7.013  1.00  0.00           H  
ATOM    643 HG12 VAL A  47      -0.386  -9.045   8.426  1.00  0.00           H  
ATOM    644 HG13 VAL A  47      -0.971  -8.432   6.878  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       1.571 -10.699   6.596  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       1.625  -9.655   5.175  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       2.943  -9.618   6.349  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.706  -5.895   6.858  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.381  -4.901   7.659  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.160  -5.542   8.787  1.00  0.00           C  
ATOM    651  O   GLY A  48      -2.880  -6.519   8.571  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.200  -6.365   6.145  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -0.647  -4.224   8.073  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.061  -4.347   7.032  1.00  0.00           H  
ATOM    655  N   VAL A  49      -2.010  -5.007   9.986  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.665  -5.565  11.161  1.00  0.00           C  
ATOM    657  C   VAL A  49      -4.162  -5.265  11.150  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.586  -4.153  10.829  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -2.047  -5.031  12.473  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -1.186  -6.100  13.128  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -1.237  -3.762  12.231  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.449  -4.212  10.086  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -2.526  -6.635  11.135  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -2.854  -4.791  13.152  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -1.450  -6.186  14.171  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -1.348  -7.047  12.635  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -0.145  -5.824  13.044  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -0.458  -3.683  12.977  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -0.787  -3.802  11.248  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -1.885  -2.902  12.295  1.00  0.00           H  
ATOM    671  N   ILE A  50      -4.957  -6.270  11.494  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -6.405  -6.119  11.523  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.830  -5.289  12.727  1.00  0.00           C  
ATOM    674  O   ILE A  50      -6.184  -5.317  13.777  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -7.129  -7.484  11.555  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -6.671  -8.317  12.754  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -6.887  -8.241  10.258  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -7.801  -8.745  13.662  1.00  0.00           C  
ATOM    679  H   ILE A  50      -4.558  -7.136  11.741  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.699  -5.600  10.622  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -8.189  -7.299  11.639  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -6.170  -9.211  12.381  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -5.967  -7.723  13.337  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -5.846  -8.159   9.982  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -7.144  -9.281  10.395  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -7.502  -7.819   9.476  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -8.004  -9.795  13.513  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -7.519  -8.574  14.690  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -8.685  -8.170  13.431  1.00  0.00           H  
ATOM    690  N   GLY A  51      -7.905  -4.534  12.565  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -8.364  -3.655  13.619  1.00  0.00           C  
ATOM    692  C   GLY A  51      -7.465  -2.446  13.767  1.00  0.00           C  
ATOM    693  O   GLY A  51      -7.550  -1.711  14.749  1.00  0.00           O  
ATOM    694  H   GLY A  51      -8.392  -4.569  11.708  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -9.370  -3.325  13.394  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -8.374  -4.200  14.551  1.00  0.00           H  
ATOM    697  N   SER A  52      -6.597  -2.247  12.787  1.00  0.00           N  
ATOM    698  CA  SER A  52      -5.652  -1.147  12.814  1.00  0.00           C  
ATOM    699  C   SER A  52      -5.749  -0.334  11.527  1.00  0.00           C  
ATOM    700  O   SER A  52      -6.138  -0.857  10.479  1.00  0.00           O  
ATOM    701  CB  SER A  52      -4.233  -1.685  13.012  1.00  0.00           C  
ATOM    702  OG  SER A  52      -4.254  -2.917  13.719  1.00  0.00           O  
ATOM    703  H   SER A  52      -6.598  -2.852  12.015  1.00  0.00           H  
ATOM    704  HA  SER A  52      -5.907  -0.511  13.648  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.771  -1.840  12.037  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -3.651  -0.958  13.579  1.00  0.00           H  
ATOM    707  HG  SER A  52      -5.067  -3.390  13.506  1.00  0.00           H  
ATOM    708  N   GLN A  53      -5.411   0.944  11.616  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.510   1.841  10.473  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.232   1.829   9.651  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.134   1.686  10.190  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -5.801   3.271  10.933  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -6.819   3.362  12.056  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -6.787   4.699  12.768  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -7.764   5.447  12.758  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -5.664   5.012  13.391  1.00  0.00           N  
ATOM    717  H   GLN A  53      -5.079   1.293  12.470  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.327   1.502   9.853  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -4.868   3.717  11.279  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -6.179   3.836  10.081  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -7.815   3.212  11.639  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -6.611   2.575  12.781  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -4.915   4.367  13.360  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -5.621   5.867  13.864  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.384   1.979   8.347  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -3.250   2.055   7.445  1.00  0.00           C  
ATOM    727  C   CYS A  54      -3.490   3.138   6.400  1.00  0.00           C  
ATOM    728  O   CYS A  54      -4.506   3.119   5.706  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -3.020   0.707   6.763  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -1.299   0.111   6.855  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.293   2.033   7.975  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -2.377   2.313   8.026  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -3.668  -0.034   7.233  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -3.299   0.798   5.713  1.00  0.00           H  
ATOM    735  N   GLY A  55      -2.563   4.084   6.300  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -2.715   5.180   5.360  1.00  0.00           C  
ATOM    737  C   GLY A  55      -2.252   4.821   3.962  1.00  0.00           C  
ATOM    738  O   GLY A  55      -1.420   5.514   3.374  1.00  0.00           O  
ATOM    739  H   GLY A  55      -1.769   4.043   6.872  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -3.757   5.461   5.319  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -2.140   6.023   5.710  1.00  0.00           H  
ATOM    742  N   ALA A  56      -2.792   3.736   3.434  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.449   3.271   2.103  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.547   2.357   1.583  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.656   2.349   2.124  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.107   2.549   2.118  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.454   3.232   3.956  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -2.368   4.132   1.455  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -0.309   3.277   2.104  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -1.031   1.949   3.012  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -1.029   1.912   1.248  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.247   1.594   0.544  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.198   0.643  -0.005  1.00  0.00           C  
ATOM    754  C   SER A  57      -4.009  -0.720   0.655  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.890  -1.087   1.031  1.00  0.00           O  
ATOM    756  CB  SER A  57      -4.012   0.535  -1.521  1.00  0.00           C  
ATOM    757  OG  SER A  57      -3.271   1.638  -2.024  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.355   1.658   0.139  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.194   1.005   0.210  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.478  -0.387  -1.750  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -4.991   0.517  -2.000  1.00  0.00           H  
ATOM    762  HG  SER A  57      -3.718   2.456  -1.783  1.00  0.00           H  
ATOM    763  N   VAL A  58      -5.096  -1.467   0.801  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -5.039  -2.773   1.437  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.299  -3.878   0.424  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.346  -3.911  -0.223  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -6.053  -2.899   2.592  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.748  -4.130   3.432  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -6.050  -1.648   3.457  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.956  -1.134   0.463  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -4.046  -2.902   1.843  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -7.039  -3.017   2.167  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -6.514  -4.874   3.274  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -4.787  -4.534   3.145  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -5.725  -3.855   4.477  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -5.662  -1.887   4.436  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -5.426  -0.896   2.997  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -7.058  -1.273   3.551  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.333  -4.764   0.278  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.458  -5.891  -0.634  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.618  -7.179   0.157  1.00  0.00           C  
ATOM    782  O   LYS A  59      -4.435  -7.194   1.370  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -3.226  -5.992  -1.540  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.594  -4.651  -1.880  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -2.299  -4.541  -3.366  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -3.545  -4.164  -4.152  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -3.633  -4.900  -5.439  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.512  -4.664   0.810  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.338  -5.737  -1.242  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -2.480  -6.605  -1.035  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -3.525  -6.476  -2.470  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -3.279  -3.853  -1.594  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -1.662  -4.547  -1.325  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -1.537  -3.777  -3.521  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -1.929  -5.501  -3.726  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -4.425  -4.395  -3.552  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -3.523  -3.094  -4.358  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -4.540  -5.420  -5.493  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -2.849  -5.585  -5.521  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -3.579  -4.237  -6.241  1.00  0.00           H  
ATOM    801  N   CYS A  60      -4.961  -8.253  -0.528  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -5.041  -9.562   0.101  1.00  0.00           C  
ATOM    803  C   CYS A  60      -4.058 -10.497  -0.581  1.00  0.00           C  
ATOM    804  O   CYS A  60      -4.280 -10.931  -1.711  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.462 -10.123   0.009  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.546  -9.627   1.391  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.158  -8.171  -1.489  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.761  -9.456   1.139  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.911  -9.779  -0.923  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -6.404 -11.211  -0.012  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.963 -10.793   0.089  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.897 -11.548  -0.537  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.467 -12.735   0.309  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.399 -12.659   1.538  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.695 -10.643  -0.810  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -0.941  -9.454  -2.171  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.875 -10.514   1.031  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -2.270 -11.917  -1.480  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.472 -10.085   0.099  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.161 -11.272  -1.052  1.00  0.00           H  
ATOM    821  N   LYS A  62      -1.223 -13.838  -0.370  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -0.592 -14.998   0.218  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.678 -15.294  -0.564  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.639 -15.489  -1.782  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -1.534 -16.207   0.188  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -0.899 -17.493   0.691  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -1.398 -17.856   2.076  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -1.173 -19.323   2.374  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -2.268 -19.896   3.200  1.00  0.00           N  
ATOM    830  H   LYS A  62      -1.476 -13.875  -1.320  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.334 -14.763   1.241  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -2.399 -15.984   0.813  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -1.860 -16.364  -0.840  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -1.144 -18.302   0.003  1.00  0.00           H  
ATOM    835  HG3 LYS A  62       0.183 -17.363   0.727  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -0.864 -17.258   2.814  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -2.465 -17.641   2.136  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -1.117 -19.871   1.433  1.00  0.00           H  
ATOM    839  HE3 LYS A  62      -0.231 -19.434   2.911  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -2.585 -19.204   3.916  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -1.933 -20.749   3.694  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -3.084 -20.155   2.597  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.802 -15.286   0.114  1.00  0.00           N  
ATOM    844  CA  ASP A  63       3.073 -15.504  -0.551  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.965 -16.424   0.258  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.662 -16.747   1.410  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.775 -14.174  -0.808  1.00  0.00           C  
ATOM    848  CG  ASP A  63       4.530 -14.185  -2.119  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       5.649 -14.739  -2.155  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       4.008 -13.645  -3.117  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.780 -15.133   1.078  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.865 -15.976  -1.501  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       3.031 -13.378  -0.835  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       4.477 -13.981   0.003  1.00  0.00           H  
ATOM    855  N   ASP A  64       5.072 -16.824  -0.346  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.976 -17.785   0.256  1.00  0.00           C  
ATOM    857  C   ASP A  64       7.187 -17.082   0.848  1.00  0.00           C  
ATOM    858  O   ASP A  64       8.316 -17.261   0.391  1.00  0.00           O  
ATOM    859  CB  ASP A  64       6.423 -18.809  -0.789  1.00  0.00           C  
ATOM    860  CG  ASP A  64       6.540 -20.204  -0.216  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       5.503 -20.783   0.168  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       7.668 -20.739  -0.168  1.00  0.00           O  
ATOM    863  H   ASP A  64       5.300 -16.440  -1.225  1.00  0.00           H  
ATOM    864  HA  ASP A  64       5.447 -18.298   1.045  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       5.696 -18.823  -1.601  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       7.394 -18.509  -1.182  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.943 -16.253   1.848  1.00  0.00           N  
ATOM    868  CA  VAL A  65       8.021 -15.556   2.526  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.510 -16.372   3.713  1.00  0.00           C  
ATOM    870  O   VAL A  65       7.817 -16.497   4.724  1.00  0.00           O  
ATOM    871  CB  VAL A  65       7.603 -14.155   3.017  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       8.780 -13.193   2.926  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       6.412 -13.627   2.225  1.00  0.00           C  
ATOM    874  H   VAL A  65       6.018 -16.108   2.137  1.00  0.00           H  
ATOM    875  HA  VAL A  65       8.836 -15.443   1.823  1.00  0.00           H  
ATOM    876  HB  VAL A  65       7.314 -14.233   4.054  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       8.607 -12.487   2.126  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       8.880 -12.660   3.859  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       9.686 -13.747   2.727  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       5.585 -13.446   2.895  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       6.685 -12.707   1.731  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       6.120 -14.360   1.486  1.00  0.00           H  
ATOM    883  N   THR A  66       9.688 -16.947   3.570  1.00  0.00           N  
ATOM    884  CA  THR A  66      10.277 -17.751   4.620  1.00  0.00           C  
ATOM    885  C   THR A  66      11.240 -16.927   5.464  1.00  0.00           C  
ATOM    886  O   THR A  66      11.561 -15.784   5.127  1.00  0.00           O  
ATOM    887  CB  THR A  66      11.017 -18.947   4.014  1.00  0.00           C  
ATOM    888  OG1 THR A  66      11.193 -18.736   2.604  1.00  0.00           O  
ATOM    889  CG2 THR A  66      10.236 -20.228   4.249  1.00  0.00           C  
ATOM    890  H   THR A  66      10.179 -16.838   2.729  1.00  0.00           H  
ATOM    891  HA  THR A  66       9.481 -18.123   5.250  1.00  0.00           H  
ATOM    892  HB  THR A  66      11.986 -19.034   4.487  1.00  0.00           H  
ATOM    893  HG1 THR A  66      11.806 -19.397   2.257  1.00  0.00           H  
ATOM    894 HG21 THR A  66      10.832 -21.075   3.946  1.00  0.00           H  
ATOM    895 HG22 THR A  66       9.323 -20.203   3.675  1.00  0.00           H  
ATOM    896 HG23 THR A  66       9.998 -20.312   5.301  1.00  0.00           H  
ATOM    897  N   ASN A  67      11.698 -17.507   6.560  1.00  0.00           N  
ATOM    898  CA  ASN A  67      12.632 -16.834   7.452  1.00  0.00           C  
ATOM    899  C   ASN A  67      14.070 -17.081   7.007  1.00  0.00           C  
ATOM    900  O   ASN A  67      14.934 -17.434   7.811  1.00  0.00           O  
ATOM    901  CB  ASN A  67      12.434 -17.320   8.887  1.00  0.00           C  
ATOM    902  CG  ASN A  67      12.184 -16.180   9.856  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      12.345 -15.008   9.515  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      11.782 -16.514  11.071  1.00  0.00           N  
ATOM    905  H   ASN A  67      11.396 -18.419   6.781  1.00  0.00           H  
ATOM    906  HA  ASN A  67      12.430 -15.773   7.407  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      11.580 -17.997   8.914  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      13.328 -17.858   9.203  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      11.665 -17.472  11.276  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      11.629 -15.795  11.726  1.00  0.00           H  
ATOM    911  N   THR A  68      14.318 -16.864   5.721  1.00  0.00           N  
ATOM    912  CA  THR A  68      15.621 -17.114   5.127  1.00  0.00           C  
ATOM    913  C   THR A  68      16.599 -15.985   5.440  1.00  0.00           C  
ATOM    914  O   THR A  68      17.806 -16.112   5.237  1.00  0.00           O  
ATOM    915  CB  THR A  68      15.489 -17.259   3.600  1.00  0.00           C  
ATOM    916  OG1 THR A  68      14.119 -17.060   3.209  1.00  0.00           O  
ATOM    917  CG2 THR A  68      15.960 -18.633   3.149  1.00  0.00           C  
ATOM    918  H   THR A  68      13.591 -16.541   5.144  1.00  0.00           H  
ATOM    919  HA  THR A  68      16.005 -18.038   5.527  1.00  0.00           H  
ATOM    920  HB  THR A  68      16.106 -16.509   3.125  1.00  0.00           H  
ATOM    921  HG1 THR A  68      13.995 -17.347   2.292  1.00  0.00           H  
ATOM    922 HG21 THR A  68      16.472 -19.121   3.966  1.00  0.00           H  
ATOM    923 HG22 THR A  68      16.636 -18.526   2.315  1.00  0.00           H  
ATOM    924 HG23 THR A  68      15.111 -19.228   2.851  1.00  0.00           H  
ATOM    925  N   GLY A  69      16.064 -14.890   5.944  1.00  0.00           N  
ATOM    926  CA  GLY A  69      16.882 -13.739   6.273  1.00  0.00           C  
ATOM    927  C   GLY A  69      16.420 -12.495   5.551  1.00  0.00           C  
ATOM    928  O   GLY A  69      16.811 -12.250   4.412  1.00  0.00           O  
ATOM    929  H   GLY A  69      15.099 -14.861   6.094  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      16.831 -13.566   7.340  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      17.905 -13.945   5.997  1.00  0.00           H  
ATOM    932  N   ASN A  70      15.576 -11.717   6.209  1.00  0.00           N  
ATOM    933  CA  ASN A  70      15.022 -10.516   5.601  1.00  0.00           C  
ATOM    934  C   ASN A  70      14.664  -9.489   6.666  1.00  0.00           C  
ATOM    935  O   ASN A  70      14.395  -9.842   7.816  1.00  0.00           O  
ATOM    936  CB  ASN A  70      13.779 -10.851   4.763  1.00  0.00           C  
ATOM    937  CG  ASN A  70      12.774 -11.719   5.504  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      12.180 -11.300   6.500  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      12.574 -12.937   5.019  1.00  0.00           N  
ATOM    940  H   ASN A  70      15.330 -11.945   7.131  1.00  0.00           H  
ATOM    941  HA  ASN A  70      15.775 -10.099   4.954  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      13.290  -9.920   4.478  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      14.097 -11.379   3.865  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      13.075 -13.208   4.223  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      11.926 -13.518   5.473  1.00  0.00           H  
ATOM    946  N   SER A  71      14.685  -8.223   6.279  1.00  0.00           N  
ATOM    947  CA  SER A  71      14.264  -7.141   7.155  1.00  0.00           C  
ATOM    948  C   SER A  71      12.740  -7.089   7.203  1.00  0.00           C  
ATOM    949  O   SER A  71      12.135  -7.004   8.276  1.00  0.00           O  
ATOM    950  CB  SER A  71      14.834  -5.819   6.638  1.00  0.00           C  
ATOM    951  OG  SER A  71      15.635  -6.047   5.487  1.00  0.00           O  
ATOM    952  H   SER A  71      15.005  -8.007   5.377  1.00  0.00           H  
ATOM    953  HA  SER A  71      14.649  -7.338   8.147  1.00  0.00           H  
ATOM    954  HB2 SER A  71      14.013  -5.151   6.378  1.00  0.00           H  
ATOM    955  HB3 SER A  71      15.444  -5.361   7.416  1.00  0.00           H  
ATOM    956  HG  SER A  71      16.401  -6.587   5.733  1.00  0.00           H  
ATOM    957  N   PHE A  72      12.131  -7.165   6.031  1.00  0.00           N  
ATOM    958  CA  PHE A  72      10.683  -7.208   5.914  1.00  0.00           C  
ATOM    959  C   PHE A  72      10.294  -8.273   4.895  1.00  0.00           C  
ATOM    960  O   PHE A  72      11.137  -8.734   4.124  1.00  0.00           O  
ATOM    961  CB  PHE A  72      10.131  -5.827   5.519  1.00  0.00           C  
ATOM    962  CG  PHE A  72      10.058  -5.583   4.036  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      11.211  -5.493   3.269  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.832  -5.441   3.411  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      11.138  -5.268   1.908  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.752  -5.215   2.053  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.907  -5.129   1.299  1.00  0.00           C  
ATOM    968  H   PHE A  72      12.670  -7.207   5.215  1.00  0.00           H  
ATOM    969  HA  PHE A  72      10.282  -7.486   6.877  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       9.127  -5.729   5.933  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      10.768  -5.062   5.962  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      12.175  -5.602   3.745  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.926  -5.508   3.998  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      12.043  -5.201   1.322  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.787  -5.106   1.579  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       9.845  -4.952   0.235  1.00  0.00           H  
ATOM    977  N   LEU A  73       9.033  -8.670   4.898  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.570  -9.714   3.999  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.295  -9.154   2.609  1.00  0.00           C  
ATOM    980  O   LEU A  73       7.499  -8.234   2.446  1.00  0.00           O  
ATOM    981  CB  LEU A  73       7.315 -10.388   4.556  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.328  -9.459   5.268  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.041  -9.345   4.468  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       6.042  -9.964   6.675  1.00  0.00           C  
ATOM    985  H   LEU A  73       8.396  -8.251   5.513  1.00  0.00           H  
ATOM    986  HA  LEU A  73       9.357 -10.450   3.923  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       6.791 -10.861   3.726  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       7.631 -11.151   5.268  1.00  0.00           H  
ATOM    989  HG  LEU A  73       6.762  -8.474   5.345  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       4.274  -9.944   4.935  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       4.724  -8.312   4.441  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.209  -9.697   3.462  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       5.572 -10.935   6.619  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       6.967 -10.042   7.225  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       5.380  -9.273   7.177  1.00  0.00           H  
ATOM    996  N   ILE A  74       8.969  -9.709   1.616  1.00  0.00           N  
ATOM    997  CA  ILE A  74       8.762  -9.302   0.238  1.00  0.00           C  
ATOM    998  C   ILE A  74       7.670 -10.158  -0.403  1.00  0.00           C  
ATOM    999  O   ILE A  74       7.524 -11.338  -0.078  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.073  -9.388  -0.584  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74       9.944  -8.578  -1.876  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.444 -10.838  -0.891  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      10.938  -7.441  -1.976  1.00  0.00           C  
ATOM   1004  H   ILE A  74       9.614 -10.417   1.812  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.435  -8.271   0.246  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      10.868  -8.965   0.013  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      10.100  -9.248  -2.721  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74       8.938  -8.161  -1.924  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74       9.544 -11.408  -1.073  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74      11.075 -10.873  -1.767  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74      10.971 -11.259  -0.048  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      11.907  -7.836  -2.241  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      10.613  -6.741  -2.731  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      11.003  -6.937  -1.023  1.00  0.00           H  
ATOM   1015  N   ILE A  75       6.893  -9.557  -1.293  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       5.782 -10.253  -1.924  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.079 -10.527  -3.392  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.366  -9.615  -4.167  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.458  -9.461  -1.808  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.670  -8.143  -1.055  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.401 -10.304  -1.109  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.459  -7.236  -1.068  1.00  0.00           C  
ATOM   1023  H   ILE A  75       7.076  -8.628  -1.544  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       5.655 -11.197  -1.415  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.107  -9.244  -2.808  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       4.915  -8.374  -0.018  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.503  -7.612  -1.516  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       2.481 -10.273  -1.672  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       3.742 -11.326  -1.034  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       3.228  -9.908  -0.117  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       2.938  -7.346  -2.009  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       2.799  -7.505  -0.257  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       3.775  -6.209  -0.949  1.00  0.00           H  
ATOM   1034  N   ASN A  76       6.002 -11.790  -3.767  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       6.278 -12.204  -5.135  1.00  0.00           C  
ATOM   1036  C   ASN A  76       5.036 -12.038  -5.991  1.00  0.00           C  
ATOM   1037  O   ASN A  76       5.068 -12.279  -7.199  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.722 -13.667  -5.173  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       8.061 -13.890  -4.499  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       9.114 -13.590  -5.065  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       8.028 -14.420  -3.290  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.737 -12.472  -3.109  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       7.066 -11.580  -5.523  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       5.970 -14.274  -4.668  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       6.798 -13.983  -6.213  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       7.140 -14.642  -2.900  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       8.876 -14.563  -2.820  1.00  0.00           H  
ATOM   1048  N   ALA A  77       3.943 -11.636  -5.340  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       2.640 -11.521  -5.982  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.183 -12.889  -6.460  1.00  0.00           C  
ATOM   1051  O   ALA A  77       1.518 -13.025  -7.490  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       2.673 -10.515  -7.130  1.00  0.00           C  
ATOM   1053  H   ALA A  77       4.017 -11.430  -4.385  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       1.938 -11.162  -5.240  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       3.127  -9.596  -6.791  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       3.249 -10.920  -7.948  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       1.664 -10.315  -7.465  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.572 -13.907  -5.703  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       2.218 -15.278  -6.022  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.712 -15.465  -5.938  1.00  0.00           C  
ATOM   1061  O   ALA A  78       0.078 -15.908  -6.894  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.934 -16.237  -5.087  1.00  0.00           C  
ATOM   1063  H   ALA A  78       3.122 -13.726  -4.903  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       2.543 -15.482  -7.031  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       3.642 -15.690  -4.481  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       2.211 -16.726  -4.448  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       3.458 -16.979  -5.668  1.00  0.00           H  
ATOM   1068  N   ASN A  79       0.147 -15.115  -4.793  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.292 -15.182  -4.597  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.796 -13.836  -4.096  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -2.034 -13.658  -2.906  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.657 -16.278  -3.583  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -0.982 -17.610  -3.859  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.599 -18.532  -4.387  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79       0.290 -17.728  -3.488  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.714 -14.812  -4.050  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -1.755 -15.404  -5.548  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.365 -15.940  -2.589  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -2.736 -16.426  -3.609  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.724 -16.954  -3.056  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.746 -18.579  -3.660  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -1.931 -12.876  -4.996  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.360 -11.538  -4.613  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.689 -11.181  -5.262  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.871 -11.351  -6.470  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.292 -10.511  -4.994  1.00  0.00           C  
ATOM   1087  SG  CYS A  80       0.020 -10.309  -3.743  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.748 -13.071  -5.938  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.488 -11.526  -3.540  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.831 -10.823  -5.932  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.777  -9.547  -5.147  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.617 -10.702  -4.448  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.932 -10.292  -4.915  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.311  -8.942  -4.313  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.706  -8.512  -3.323  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -7.031 -11.331  -4.576  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -7.367 -12.173  -5.798  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.613 -12.220  -3.413  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.413 -10.622  -3.488  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.883 -10.188  -5.990  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.923 -10.794  -4.286  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -6.463 -12.384  -6.351  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -7.823 -13.099  -5.483  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -8.056 -11.631  -6.430  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -7.418 -12.276  -2.696  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -6.386 -13.211  -3.778  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -5.737 -11.803  -2.937  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -7.278  -8.280  -4.947  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -7.794  -6.983  -4.505  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -6.844  -5.858  -4.887  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -6.975  -4.744  -4.340  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -8.084  -6.968  -3.003  1.00  0.00           C  
ATOM   1113  OXT ALA A  82      -5.970  -6.088  -5.751  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.657  -8.675  -5.762  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -8.730  -6.820  -5.020  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -8.073  -7.979  -2.622  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -7.328  -6.385  -2.497  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -9.053  -6.528  -2.831  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -9.078   7.213   7.033  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.184   6.057   6.789  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.969   4.755   6.813  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.048   4.680   7.404  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.069   6.020   7.825  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.523   8.035   7.353  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -9.781   6.975   7.767  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -9.579   7.467   6.158  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.736   6.175   5.814  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.283   5.362   7.484  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.669   7.015   7.962  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.457   5.658   8.767  1.00  0.00           H  
ATOM     13  N   THR A   2      -8.431   3.735   6.168  1.00  0.00           N  
ATOM     14  CA  THR A   2      -9.047   2.424   6.172  1.00  0.00           C  
ATOM     15  C   THR A   2      -8.546   1.609   7.354  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.385   1.200   7.394  1.00  0.00           O  
ATOM     17  CB  THR A   2      -8.755   1.662   4.868  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.873   2.554   3.747  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -9.705   0.481   4.696  1.00  0.00           C  
ATOM     20  H   THR A   2      -7.593   3.868   5.670  1.00  0.00           H  
ATOM     21  HA  THR A   2     -10.115   2.556   6.262  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.743   1.288   4.909  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -9.815   2.701   3.548  1.00  0.00           H  
ATOM     24 HG21 THR A   2     -10.646   0.828   4.294  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.874   0.014   5.653  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -9.265  -0.238   4.019  1.00  0.00           H  
ATOM     27  N   THR A   3      -9.416   1.405   8.328  1.00  0.00           N  
ATOM     28  CA  THR A   3      -9.090   0.584   9.478  1.00  0.00           C  
ATOM     29  C   THR A   3      -9.230  -0.890   9.123  1.00  0.00           C  
ATOM     30  O   THR A   3     -10.332  -1.370   8.841  1.00  0.00           O  
ATOM     31  CB  THR A   3      -9.995   0.918  10.684  1.00  0.00           C  
ATOM     32  OG1 THR A   3     -10.452   2.278  10.597  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -9.241   0.712  11.991  1.00  0.00           C  
ATOM     34  H   THR A   3     -10.308   1.817   8.269  1.00  0.00           H  
ATOM     35  HA  THR A   3      -8.064   0.784   9.755  1.00  0.00           H  
ATOM     36  HB  THR A   3     -10.850   0.256  10.668  1.00  0.00           H  
ATOM     37  HG1 THR A   3     -11.160   2.340   9.939  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -9.939   0.714  12.815  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -8.526   1.509  12.123  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -8.723  -0.238  11.964  1.00  0.00           H  
ATOM     41  N   ILE A   4      -8.106  -1.597   9.112  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -8.095  -3.003   8.740  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.759  -3.848   9.819  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.230  -4.001  10.923  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.657  -3.515   8.484  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -5.974  -2.660   7.412  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -6.687  -4.977   8.061  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.460  -2.698   7.475  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.262  -1.163   9.371  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.655  -3.105   7.823  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -6.099  -3.443   9.405  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -6.287  -3.023   6.433  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.298  -1.627   7.537  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -6.077  -5.561   8.735  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -7.704  -5.336   8.093  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -6.304  -5.069   7.056  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -4.130  -3.720   7.571  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -4.049  -2.269   6.572  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -4.122  -2.129   8.329  1.00  0.00           H  
ATOM     60  N   GLY A   5      -9.936  -4.370   9.500  1.00  0.00           N  
ATOM     61  CA  GLY A   5     -10.653  -5.212  10.430  1.00  0.00           C  
ATOM     62  C   GLY A   5     -10.478  -6.683  10.114  1.00  0.00           C  
ATOM     63  O   GLY A   5      -9.708  -7.038   9.220  1.00  0.00           O  
ATOM     64  H   GLY A   5     -10.327  -4.174   8.619  1.00  0.00           H  
ATOM     65  HA2 GLY A   5     -10.286  -5.020  11.428  1.00  0.00           H  
ATOM     66  HA3 GLY A   5     -11.703  -4.966  10.388  1.00  0.00           H  
ATOM     67  N   PRO A   6     -11.203  -7.566  10.815  1.00  0.00           N  
ATOM     68  CA  PRO A   6     -11.053  -9.014  10.669  1.00  0.00           C  
ATOM     69  C   PRO A   6     -11.850  -9.593   9.502  1.00  0.00           C  
ATOM     70  O   PRO A   6     -11.947 -10.810   9.350  1.00  0.00           O  
ATOM     71  CB  PRO A   6     -11.605  -9.533  11.992  1.00  0.00           C  
ATOM     72  CG  PRO A   6     -12.676  -8.560  12.355  1.00  0.00           C  
ATOM     73  CD  PRO A   6     -12.235  -7.222  11.815  1.00  0.00           C  
ATOM     74  HA  PRO A   6     -10.017  -9.301  10.574  1.00  0.00           H  
ATOM     75  HB2 PRO A   6     -11.991 -10.549  11.901  1.00  0.00           H  
ATOM     76  HB3 PRO A   6     -10.818  -9.485  12.745  1.00  0.00           H  
ATOM     77  HG2 PRO A   6     -13.592  -8.853  11.843  1.00  0.00           H  
ATOM     78  HG3 PRO A   6     -12.831  -8.522  13.433  1.00  0.00           H  
ATOM     79  HD2 PRO A   6     -13.070  -6.684  11.368  1.00  0.00           H  
ATOM     80  HD3 PRO A   6     -11.783  -6.629  12.610  1.00  0.00           H  
ATOM     81  N   ASN A   7     -12.428  -8.728   8.685  1.00  0.00           N  
ATOM     82  CA  ASN A   7     -13.215  -9.171   7.541  1.00  0.00           C  
ATOM     83  C   ASN A   7     -12.789  -8.421   6.290  1.00  0.00           C  
ATOM     84  O   ASN A   7     -13.609  -8.097   5.430  1.00  0.00           O  
ATOM     85  CB  ASN A   7     -14.707  -8.959   7.802  1.00  0.00           C  
ATOM     86  CG  ASN A   7     -15.455 -10.265   8.005  1.00  0.00           C  
ATOM     87  OD1 ASN A   7     -16.268 -10.671   7.170  1.00  0.00           O  
ATOM     88  ND2 ASN A   7     -15.186 -10.929   9.117  1.00  0.00           N  
ATOM     89  H   ASN A   7     -12.321  -7.761   8.849  1.00  0.00           H  
ATOM     90  HA  ASN A   7     -13.027 -10.227   7.398  1.00  0.00           H  
ATOM     91  HB2 ASN A   7     -14.822  -8.345   8.695  1.00  0.00           H  
ATOM     92  HB3 ASN A   7     -15.141  -8.436   6.949  1.00  0.00           H  
ATOM     93 HD21 ASN A   7     -14.528 -10.551   9.735  1.00  0.00           H  
ATOM     94 HD22 ASN A   7     -15.659 -11.778   9.282  1.00  0.00           H  
ATOM     95  N   THR A   8     -11.496  -8.152   6.202  1.00  0.00           N  
ATOM     96  CA  THR A   8     -10.934  -7.387   5.102  1.00  0.00           C  
ATOM     97  C   THR A   8     -10.972  -8.177   3.800  1.00  0.00           C  
ATOM     98  O   THR A   8     -11.407  -7.674   2.759  1.00  0.00           O  
ATOM     99  CB  THR A   8      -9.478  -7.020   5.414  1.00  0.00           C  
ATOM    100  OG1 THR A   8      -9.059  -7.711   6.601  1.00  0.00           O  
ATOM    101  CG2 THR A   8      -9.323  -5.522   5.607  1.00  0.00           C  
ATOM    102  H   THR A   8     -10.891  -8.484   6.900  1.00  0.00           H  
ATOM    103  HA  THR A   8     -11.502  -6.476   4.989  1.00  0.00           H  
ATOM    104  HB  THR A   8      -8.858  -7.332   4.588  1.00  0.00           H  
ATOM    105  HG1 THR A   8      -9.216  -7.154   7.373  1.00  0.00           H  
ATOM    106 HG21 THR A   8      -8.962  -5.325   6.605  1.00  0.00           H  
ATOM    107 HG22 THR A   8     -10.277  -5.041   5.467  1.00  0.00           H  
ATOM    108 HG23 THR A   8      -8.615  -5.139   4.887  1.00  0.00           H  
ATOM    109  N   CYS A   9     -10.520  -9.417   3.874  1.00  0.00           N  
ATOM    110  CA  CYS A   9     -10.415 -10.266   2.702  1.00  0.00           C  
ATOM    111  C   CYS A   9     -11.670 -11.109   2.520  1.00  0.00           C  
ATOM    112  O   CYS A   9     -12.074 -11.840   3.426  1.00  0.00           O  
ATOM    113  CB  CYS A   9      -9.193 -11.178   2.820  1.00  0.00           C  
ATOM    114  SG  CYS A   9      -7.605 -10.289   2.892  1.00  0.00           S  
ATOM    115  H   CYS A   9     -10.252  -9.774   4.749  1.00  0.00           H  
ATOM    116  HA  CYS A   9     -10.295  -9.629   1.839  1.00  0.00           H  
ATOM    117  HB2 CYS A   9      -9.295 -11.776   3.725  1.00  0.00           H  
ATOM    118  HB3 CYS A   9      -9.176 -11.846   1.960  1.00  0.00           H  
ATOM    119  N   SER A  10     -12.285 -11.001   1.349  1.00  0.00           N  
ATOM    120  CA  SER A  10     -13.434 -11.824   0.999  1.00  0.00           C  
ATOM    121  C   SER A  10     -12.981 -13.172   0.432  1.00  0.00           C  
ATOM    122  O   SER A  10     -13.740 -13.881  -0.232  1.00  0.00           O  
ATOM    123  CB  SER A  10     -14.303 -11.083  -0.014  1.00  0.00           C  
ATOM    124  OG  SER A  10     -13.770  -9.795  -0.286  1.00  0.00           O  
ATOM    125  H   SER A  10     -11.974 -10.328   0.703  1.00  0.00           H  
ATOM    126  HA  SER A  10     -14.008 -11.999   1.898  1.00  0.00           H  
ATOM    127  HB2 SER A  10     -14.341 -11.657  -0.940  1.00  0.00           H  
ATOM    128  HB3 SER A  10     -15.310 -10.975   0.388  1.00  0.00           H  
ATOM    129  HG  SER A  10     -14.021  -9.528  -1.183  1.00  0.00           H  
ATOM    130  N   ILE A  11     -11.725 -13.506   0.692  1.00  0.00           N  
ATOM    131  CA  ILE A  11     -11.155 -14.776   0.280  1.00  0.00           C  
ATOM    132  C   ILE A  11     -10.626 -15.502   1.509  1.00  0.00           C  
ATOM    133  O   ILE A  11     -10.376 -14.870   2.536  1.00  0.00           O  
ATOM    134  CB  ILE A  11     -10.014 -14.600  -0.749  1.00  0.00           C  
ATOM    135  CG1 ILE A  11     -10.083 -13.222  -1.417  1.00  0.00           C  
ATOM    136  CG2 ILE A  11     -10.086 -15.694  -1.799  1.00  0.00           C  
ATOM    137  CD1 ILE A  11      -9.007 -12.268  -0.948  1.00  0.00           C  
ATOM    138  H   ILE A  11     -11.169 -12.882   1.197  1.00  0.00           H  
ATOM    139  HA  ILE A  11     -11.940 -15.368  -0.169  1.00  0.00           H  
ATOM    140  HB  ILE A  11      -9.072 -14.696  -0.230  1.00  0.00           H  
ATOM    141 HG12 ILE A  11      -9.979 -13.355  -2.494  1.00  0.00           H  
ATOM    142 HG13 ILE A  11     -11.054 -12.780  -1.197  1.00  0.00           H  
ATOM    143 HG21 ILE A  11     -10.828 -16.422  -1.509  1.00  0.00           H  
ATOM    144 HG22 ILE A  11     -10.359 -15.260  -2.750  1.00  0.00           H  
ATOM    145 HG23 ILE A  11      -9.123 -16.175  -1.884  1.00  0.00           H  
ATOM    146 HD11 ILE A  11      -8.564 -12.643  -0.037  1.00  0.00           H  
ATOM    147 HD12 ILE A  11      -8.243 -12.183  -1.708  1.00  0.00           H  
ATOM    148 HD13 ILE A  11      -9.443 -11.299  -0.763  1.00  0.00           H  
ATOM    149  N   ASP A  12     -10.449 -16.814   1.403  1.00  0.00           N  
ATOM    150  CA  ASP A  12     -10.123 -17.640   2.565  1.00  0.00           C  
ATOM    151  C   ASP A  12      -8.713 -17.380   3.096  1.00  0.00           C  
ATOM    152  O   ASP A  12      -8.512 -16.517   3.954  1.00  0.00           O  
ATOM    153  CB  ASP A  12     -10.288 -19.123   2.237  1.00  0.00           C  
ATOM    154  CG  ASP A  12     -10.725 -19.930   3.443  1.00  0.00           C  
ATOM    155  OD1 ASP A  12     -11.536 -19.420   4.246  1.00  0.00           O  
ATOM    156  OD2 ASP A  12     -10.264 -21.080   3.595  1.00  0.00           O  
ATOM    157  H   ASP A  12     -10.538 -17.242   0.522  1.00  0.00           H  
ATOM    158  HA  ASP A  12     -10.826 -17.385   3.341  1.00  0.00           H  
ATOM    159  HB2 ASP A  12     -11.036 -19.230   1.452  1.00  0.00           H  
ATOM    160  HB3 ASP A  12      -9.334 -19.513   1.880  1.00  0.00           H  
ATOM    161  N   ASP A  13      -7.739 -18.116   2.582  1.00  0.00           N  
ATOM    162  CA  ASP A  13      -6.378 -18.063   3.112  1.00  0.00           C  
ATOM    163  C   ASP A  13      -5.596 -16.912   2.504  1.00  0.00           C  
ATOM    164  O   ASP A  13      -4.787 -17.097   1.592  1.00  0.00           O  
ATOM    165  CB  ASP A  13      -5.644 -19.380   2.864  1.00  0.00           C  
ATOM    166  CG  ASP A  13      -4.490 -19.576   3.827  1.00  0.00           C  
ATOM    167  OD1 ASP A  13      -4.747 -19.887   5.008  1.00  0.00           O  
ATOM    168  OD2 ASP A  13      -3.321 -19.417   3.413  1.00  0.00           O  
ATOM    169  H   ASP A  13      -7.929 -18.693   1.809  1.00  0.00           H  
ATOM    170  HA  ASP A  13      -6.451 -17.902   4.177  1.00  0.00           H  
ATOM    171  HB2 ASP A  13      -6.348 -20.205   2.983  1.00  0.00           H  
ATOM    172  HB3 ASP A  13      -5.258 -19.383   1.845  1.00  0.00           H  
ATOM    173  N   TYR A  14      -5.843 -15.721   3.016  1.00  0.00           N  
ATOM    174  CA  TYR A  14      -5.174 -14.528   2.530  1.00  0.00           C  
ATOM    175  C   TYR A  14      -4.917 -13.565   3.672  1.00  0.00           C  
ATOM    176  O   TYR A  14      -5.765 -13.387   4.548  1.00  0.00           O  
ATOM    177  CB  TYR A  14      -6.018 -13.847   1.455  1.00  0.00           C  
ATOM    178  CG  TYR A  14      -5.791 -14.410   0.075  1.00  0.00           C  
ATOM    179  CD1 TYR A  14      -4.628 -14.133  -0.626  1.00  0.00           C  
ATOM    180  CD2 TYR A  14      -6.742 -15.222  -0.524  1.00  0.00           C  
ATOM    181  CE1 TYR A  14      -4.416 -14.650  -1.889  1.00  0.00           C  
ATOM    182  CE2 TYR A  14      -6.540 -15.742  -1.785  1.00  0.00           C  
ATOM    183  CZ  TYR A  14      -5.376 -15.452  -2.464  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -5.179 -15.967  -3.724  1.00  0.00           O  
ATOM    185  H   TYR A  14      -6.490 -15.642   3.746  1.00  0.00           H  
ATOM    186  HA  TYR A  14      -4.229 -14.826   2.101  1.00  0.00           H  
ATOM    187  HB2 TYR A  14      -7.071 -13.964   1.711  1.00  0.00           H  
ATOM    188  HB3 TYR A  14      -5.777 -12.784   1.442  1.00  0.00           H  
ATOM    189  HD1 TYR A  14      -3.876 -13.504  -0.170  1.00  0.00           H  
ATOM    190  HD2 TYR A  14      -7.653 -15.450   0.014  1.00  0.00           H  
ATOM    191  HE1 TYR A  14      -3.497 -14.424  -2.416  1.00  0.00           H  
ATOM    192  HE2 TYR A  14      -7.291 -16.374  -2.234  1.00  0.00           H  
ATOM    193  HH  TYR A  14      -5.963 -15.797  -4.262  1.00  0.00           H  
ATOM    194  N   LYS A  15      -3.742 -12.957   3.667  1.00  0.00           N  
ATOM    195  CA  LYS A  15      -3.396 -11.982   4.684  1.00  0.00           C  
ATOM    196  C   LYS A  15      -3.422 -10.583   4.090  1.00  0.00           C  
ATOM    197  O   LYS A  15      -2.991 -10.380   2.951  1.00  0.00           O  
ATOM    198  CB  LYS A  15      -2.016 -12.275   5.291  1.00  0.00           C  
ATOM    199  CG  LYS A  15      -1.148 -13.199   4.450  1.00  0.00           C  
ATOM    200  CD  LYS A  15      -0.429 -14.230   5.308  1.00  0.00           C  
ATOM    201  CE  LYS A  15       0.766 -13.628   6.028  1.00  0.00           C  
ATOM    202  NZ  LYS A  15       1.993 -13.659   5.189  1.00  0.00           N  
ATOM    203  H   LYS A  15      -3.096 -13.155   2.950  1.00  0.00           H  
ATOM    204  HA  LYS A  15      -4.142 -12.040   5.464  1.00  0.00           H  
ATOM    205  HB2 LYS A  15      -1.489 -11.329   5.415  1.00  0.00           H  
ATOM    206  HB3 LYS A  15      -2.164 -12.740   6.266  1.00  0.00           H  
ATOM    207  HG2 LYS A  15      -1.780 -13.717   3.729  1.00  0.00           H  
ATOM    208  HG3 LYS A  15      -0.407 -12.601   3.920  1.00  0.00           H  
ATOM    209  HD2 LYS A  15      -1.127 -14.622   6.049  1.00  0.00           H  
ATOM    210  HD3 LYS A  15      -0.083 -15.042   4.669  1.00  0.00           H  
ATOM    211  HE2 LYS A  15       0.539 -12.593   6.284  1.00  0.00           H  
ATOM    212  HE3 LYS A  15       0.948 -14.191   6.943  1.00  0.00           H  
ATOM    213  HZ1 LYS A  15       2.825 -13.894   5.776  1.00  0.00           H  
ATOM    214  HZ2 LYS A  15       2.152 -12.730   4.744  1.00  0.00           H  
ATOM    215  HZ3 LYS A  15       1.899 -14.378   4.437  1.00  0.00           H  
ATOM    216  N   PRO A  16      -3.954  -9.608   4.836  1.00  0.00           N  
ATOM    217  CA  PRO A  16      -4.022  -8.222   4.390  1.00  0.00           C  
ATOM    218  C   PRO A  16      -2.646  -7.575   4.367  1.00  0.00           C  
ATOM    219  O   PRO A  16      -1.858  -7.721   5.304  1.00  0.00           O  
ATOM    220  CB  PRO A  16      -4.923  -7.536   5.430  1.00  0.00           C  
ATOM    221  CG  PRO A  16      -5.516  -8.639   6.242  1.00  0.00           C  
ATOM    222  CD  PRO A  16      -4.538  -9.773   6.171  1.00  0.00           C  
ATOM    223  HA  PRO A  16      -4.470  -8.144   3.410  1.00  0.00           H  
ATOM    224  HB2 PRO A  16      -4.361  -6.837   6.049  1.00  0.00           H  
ATOM    225  HB3 PRO A  16      -5.730  -7.023   4.905  1.00  0.00           H  
ATOM    226  HG2 PRO A  16      -5.584  -8.305   7.277  1.00  0.00           H  
ATOM    227  HG3 PRO A  16      -6.495  -8.932   5.865  1.00  0.00           H  
ATOM    228  HD2 PRO A  16      -3.789  -9.703   6.960  1.00  0.00           H  
ATOM    229  HD3 PRO A  16      -5.061 -10.727   6.228  1.00  0.00           H  
ATOM    230  N   TYR A  17      -2.350  -6.889   3.286  1.00  0.00           N  
ATOM    231  CA  TYR A  17      -1.090  -6.190   3.142  1.00  0.00           C  
ATOM    232  C   TYR A  17      -1.339  -4.737   2.796  1.00  0.00           C  
ATOM    233  O   TYR A  17      -2.173  -4.428   1.940  1.00  0.00           O  
ATOM    234  CB  TYR A  17      -0.238  -6.835   2.054  1.00  0.00           C  
ATOM    235  CG  TYR A  17       0.532  -8.046   2.521  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      -0.078  -9.288   2.604  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       1.870  -7.946   2.872  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       0.621 -10.400   3.027  1.00  0.00           C  
ATOM    239  CE2 TYR A  17       2.581  -9.051   3.294  1.00  0.00           C  
ATOM    240  CZ  TYR A  17       1.953 -10.277   3.370  1.00  0.00           C  
ATOM    241  OH  TYR A  17       2.656 -11.386   3.789  1.00  0.00           O  
ATOM    242  H   TYR A  17      -3.004  -6.851   2.550  1.00  0.00           H  
ATOM    243  HA  TYR A  17      -0.566  -6.244   4.084  1.00  0.00           H  
ATOM    244  HB2 TYR A  17      -0.890  -7.135   1.233  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       0.472  -6.095   1.684  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      -1.117  -9.383   2.333  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       2.358  -6.987   2.811  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       0.125 -11.358   3.086  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       3.624  -8.954   3.564  1.00  0.00           H  
ATOM    250  HH  TYR A  17       3.566 -11.325   3.472  1.00  0.00           H  
ATOM    251  N   CYS A  18      -0.618  -3.850   3.449  1.00  0.00           N  
ATOM    252  CA  CYS A  18      -0.749  -2.434   3.176  1.00  0.00           C  
ATOM    253  C   CYS A  18       0.253  -2.032   2.107  1.00  0.00           C  
ATOM    254  O   CYS A  18       1.466  -2.046   2.337  1.00  0.00           O  
ATOM    255  CB  CYS A  18      -0.539  -1.617   4.452  1.00  0.00           C  
ATOM    256  SG  CYS A  18      -2.082  -1.221   5.335  1.00  0.00           S  
ATOM    257  H   CYS A  18       0.031  -4.159   4.121  1.00  0.00           H  
ATOM    258  HA  CYS A  18      -1.748  -2.260   2.802  1.00  0.00           H  
ATOM    259  HB2 CYS A  18       0.109  -2.180   5.123  1.00  0.00           H  
ATOM    260  HB3 CYS A  18      -0.042  -0.683   4.188  1.00  0.00           H  
ATOM    261  N   CYS A  19      -0.257  -1.679   0.942  1.00  0.00           N  
ATOM    262  CA  CYS A  19       0.586  -1.359  -0.193  1.00  0.00           C  
ATOM    263  C   CYS A  19       0.433   0.099  -0.587  1.00  0.00           C  
ATOM    264  O   CYS A  19      -0.678   0.591  -0.788  1.00  0.00           O  
ATOM    265  CB  CYS A  19       0.238  -2.266  -1.374  1.00  0.00           C  
ATOM    266  SG  CYS A  19       0.698  -4.011  -1.131  1.00  0.00           S  
ATOM    267  H   CYS A  19      -1.235  -1.636   0.837  1.00  0.00           H  
ATOM    268  HA  CYS A  19       1.607  -1.537   0.099  1.00  0.00           H  
ATOM    269  HB2 CYS A  19      -0.836  -2.213  -1.547  1.00  0.00           H  
ATOM    270  HB3 CYS A  19       0.753  -1.893  -2.260  1.00  0.00           H  
ATOM    271  N   GLN A  20       1.555   0.790  -0.690  1.00  0.00           N  
ATOM    272  CA  GLN A  20       1.549   2.200  -1.040  1.00  0.00           C  
ATOM    273  C   GLN A  20       1.535   2.372  -2.551  1.00  0.00           C  
ATOM    274  O   GLN A  20       2.491   2.009  -3.238  1.00  0.00           O  
ATOM    275  CB  GLN A  20       2.768   2.905  -0.443  1.00  0.00           C  
ATOM    276  CG  GLN A  20       2.880   2.756   1.065  1.00  0.00           C  
ATOM    277  CD  GLN A  20       3.877   1.690   1.471  1.00  0.00           C  
ATOM    278  OE1 GLN A  20       5.045   1.737   1.086  1.00  0.00           O  
ATOM    279  NE2 GLN A  20       3.426   0.722   2.251  1.00  0.00           N  
ATOM    280  H   GLN A  20       2.411   0.339  -0.533  1.00  0.00           H  
ATOM    281  HA  GLN A  20       0.652   2.638  -0.630  1.00  0.00           H  
ATOM    282  HB2 GLN A  20       3.666   2.486  -0.898  1.00  0.00           H  
ATOM    283  HB3 GLN A  20       2.703   3.967  -0.681  1.00  0.00           H  
ATOM    284  HG2 GLN A  20       3.193   3.709   1.490  1.00  0.00           H  
ATOM    285  HG3 GLN A  20       1.901   2.490   1.464  1.00  0.00           H  
ATOM    286 HE21 GLN A  20       2.484   0.742   2.518  1.00  0.00           H  
ATOM    287 HE22 GLN A  20       4.055   0.025   2.538  1.00  0.00           H  
ATOM    288  N   SER A  21       0.435   2.904  -3.060  1.00  0.00           N  
ATOM    289  CA  SER A  21       0.307   3.211  -4.475  1.00  0.00           C  
ATOM    290  C   SER A  21       1.298   4.300  -4.854  1.00  0.00           C  
ATOM    291  O   SER A  21       2.006   4.210  -5.858  1.00  0.00           O  
ATOM    292  CB  SER A  21      -1.122   3.671  -4.751  1.00  0.00           C  
ATOM    293  OG  SER A  21      -1.800   3.900  -3.524  1.00  0.00           O  
ATOM    294  H   SER A  21      -0.325   3.096  -2.469  1.00  0.00           H  
ATOM    295  HA  SER A  21       0.517   2.320  -5.039  1.00  0.00           H  
ATOM    296  HB2 SER A  21      -1.099   4.594  -5.329  1.00  0.00           H  
ATOM    297  HB3 SER A  21      -1.647   2.900  -5.315  1.00  0.00           H  
ATOM    298  HG  SER A  21      -2.659   4.313  -3.702  1.00  0.00           H  
ATOM    299  N   MET A  22       1.344   5.317  -4.014  1.00  0.00           N  
ATOM    300  CA  MET A  22       2.286   6.411  -4.161  1.00  0.00           C  
ATOM    301  C   MET A  22       2.871   6.755  -2.801  1.00  0.00           C  
ATOM    302  O   MET A  22       2.135   6.920  -1.824  1.00  0.00           O  
ATOM    303  CB  MET A  22       1.596   7.637  -4.766  1.00  0.00           C  
ATOM    304  CG  MET A  22       2.563   8.746  -5.160  1.00  0.00           C  
ATOM    305  SD  MET A  22       2.081   9.585  -6.680  1.00  0.00           S  
ATOM    306  CE  MET A  22       2.283  11.296  -6.193  1.00  0.00           C  
ATOM    307  H   MET A  22       0.721   5.327  -3.260  1.00  0.00           H  
ATOM    308  HA  MET A  22       3.082   6.088  -4.816  1.00  0.00           H  
ATOM    309  HB2 MET A  22       1.050   7.322  -5.655  1.00  0.00           H  
ATOM    310  HB3 MET A  22       0.895   8.035  -4.032  1.00  0.00           H  
ATOM    311  HG2 MET A  22       2.606   9.478  -4.354  1.00  0.00           H  
ATOM    312  HG3 MET A  22       3.555   8.316  -5.296  1.00  0.00           H  
ATOM    313  HE1 MET A  22       1.759  11.469  -5.263  1.00  0.00           H  
ATOM    314  HE2 MET A  22       3.332  11.512  -6.062  1.00  0.00           H  
ATOM    315  HE3 MET A  22       1.875  11.937  -6.961  1.00  0.00           H  
ATOM    316  N   SER A  23       4.192   6.840  -2.736  1.00  0.00           N  
ATOM    317  CA  SER A  23       4.882   7.150  -1.491  1.00  0.00           C  
ATOM    318  C   SER A  23       4.847   8.649  -1.220  1.00  0.00           C  
ATOM    319  O   SER A  23       5.151   9.106  -0.117  1.00  0.00           O  
ATOM    320  CB  SER A  23       6.324   6.657  -1.571  1.00  0.00           C  
ATOM    321  OG  SER A  23       6.548   5.944  -2.778  1.00  0.00           O  
ATOM    322  H   SER A  23       4.724   6.684  -3.551  1.00  0.00           H  
ATOM    323  HA  SER A  23       4.372   6.638  -0.692  1.00  0.00           H  
ATOM    324  HB2 SER A  23       6.997   7.513  -1.532  1.00  0.00           H  
ATOM    325  HB3 SER A  23       6.524   5.998  -0.726  1.00  0.00           H  
ATOM    326  HG  SER A  23       6.812   5.039  -2.567  1.00  0.00           H  
ATOM    327  N   GLY A  24       4.462   9.401  -2.236  1.00  0.00           N  
ATOM    328  CA  GLY A  24       4.389  10.837  -2.115  1.00  0.00           C  
ATOM    329  C   GLY A  24       5.322  11.523  -3.086  1.00  0.00           C  
ATOM    330  O   GLY A  24       5.791  10.896  -4.035  1.00  0.00           O  
ATOM    331  H   GLY A  24       4.240   8.973  -3.086  1.00  0.00           H  
ATOM    332  HA2 GLY A  24       3.377  11.156  -2.314  1.00  0.00           H  
ATOM    333  HA3 GLY A  24       4.659  11.121  -1.109  1.00  0.00           H  
ATOM    334  N   PRO A  25       5.618  12.812  -2.873  1.00  0.00           N  
ATOM    335  CA  PRO A  25       6.530  13.570  -3.734  1.00  0.00           C  
ATOM    336  C   PRO A  25       7.998  13.246  -3.453  1.00  0.00           C  
ATOM    337  O   PRO A  25       8.903  13.801  -4.081  1.00  0.00           O  
ATOM    338  CB  PRO A  25       6.220  15.021  -3.374  1.00  0.00           C  
ATOM    339  CG  PRO A  25       5.751  14.971  -1.961  1.00  0.00           C  
ATOM    340  CD  PRO A  25       5.065  13.643  -1.787  1.00  0.00           C  
ATOM    341  HA  PRO A  25       6.317  13.399  -4.779  1.00  0.00           H  
ATOM    342  HB2 PRO A  25       7.094  15.662  -3.489  1.00  0.00           H  
ATOM    343  HB3 PRO A  25       5.400  15.371  -4.001  1.00  0.00           H  
ATOM    344  HG2 PRO A  25       6.624  14.995  -1.309  1.00  0.00           H  
ATOM    345  HG3 PRO A  25       5.078  15.798  -1.735  1.00  0.00           H  
ATOM    346  HD2 PRO A  25       5.272  13.219  -0.805  1.00  0.00           H  
ATOM    347  HD3 PRO A  25       3.990  13.757  -1.932  1.00  0.00           H  
ATOM    348  N   ALA A  26       8.224  12.341  -2.514  1.00  0.00           N  
ATOM    349  CA  ALA A  26       9.572  11.958  -2.122  1.00  0.00           C  
ATOM    350  C   ALA A  26      10.029  10.715  -2.880  1.00  0.00           C  
ATOM    351  O   ALA A  26       9.277  10.149  -3.679  1.00  0.00           O  
ATOM    352  CB  ALA A  26       9.621  11.719  -0.621  1.00  0.00           C  
ATOM    353  H   ALA A  26       7.460  11.912  -2.078  1.00  0.00           H  
ATOM    354  HA  ALA A  26      10.235  12.778  -2.355  1.00  0.00           H  
ATOM    355  HB1 ALA A  26      10.638  11.503  -0.324  1.00  0.00           H  
ATOM    356  HB2 ALA A  26       9.276  12.602  -0.105  1.00  0.00           H  
ATOM    357  HB3 ALA A  26       8.987  10.884  -0.366  1.00  0.00           H  
ATOM    358  N   GLY A  27      11.262  10.297  -2.629  1.00  0.00           N  
ATOM    359  CA  GLY A  27      11.799   9.125  -3.289  1.00  0.00           C  
ATOM    360  C   GLY A  27      13.245   9.312  -3.701  1.00  0.00           C  
ATOM    361  O   GLY A  27      13.843  10.351  -3.412  1.00  0.00           O  
ATOM    362  H   GLY A  27      11.817  10.795  -1.988  1.00  0.00           H  
ATOM    363  HA2 GLY A  27      11.731   8.282  -2.616  1.00  0.00           H  
ATOM    364  HA3 GLY A  27      11.210   8.916  -4.169  1.00  0.00           H  
ATOM    365  N   SER A  28      13.800   8.301  -4.369  1.00  0.00           N  
ATOM    366  CA  SER A  28      15.182   8.331  -4.850  1.00  0.00           C  
ATOM    367  C   SER A  28      16.172   8.558  -3.706  1.00  0.00           C  
ATOM    368  O   SER A  28      16.656   9.671  -3.501  1.00  0.00           O  
ATOM    369  CB  SER A  28      15.349   9.410  -5.924  1.00  0.00           C  
ATOM    370  OG  SER A  28      14.575   9.103  -7.073  1.00  0.00           O  
ATOM    371  H   SER A  28      13.259   7.499  -4.546  1.00  0.00           H  
ATOM    372  HA  SER A  28      15.389   7.370  -5.293  1.00  0.00           H  
ATOM    373  HB2 SER A  28      15.023  10.369  -5.520  1.00  0.00           H  
ATOM    374  HB3 SER A  28      16.399   9.473  -6.208  1.00  0.00           H  
ATOM    375  HG  SER A  28      13.698   8.790  -6.796  1.00  0.00           H  
ATOM    376  N   PRO A  29      16.474   7.502  -2.935  1.00  0.00           N  
ATOM    377  CA  PRO A  29      17.411   7.588  -1.821  1.00  0.00           C  
ATOM    378  C   PRO A  29      18.865   7.470  -2.276  1.00  0.00           C  
ATOM    379  O   PRO A  29      19.173   6.766  -3.242  1.00  0.00           O  
ATOM    380  CB  PRO A  29      17.018   6.393  -0.957  1.00  0.00           C  
ATOM    381  CG  PRO A  29      16.510   5.376  -1.924  1.00  0.00           C  
ATOM    382  CD  PRO A  29      15.926   6.139  -3.089  1.00  0.00           C  
ATOM    383  HA  PRO A  29      17.279   8.503  -1.262  1.00  0.00           H  
ATOM    384  HB2 PRO A  29      17.861   6.018  -0.377  1.00  0.00           H  
ATOM    385  HB3 PRO A  29      16.199   6.689  -0.301  1.00  0.00           H  
ATOM    386  HG2 PRO A  29      17.359   4.795  -2.285  1.00  0.00           H  
ATOM    387  HG3 PRO A  29      15.766   4.726  -1.463  1.00  0.00           H  
ATOM    388  HD2 PRO A  29      16.219   5.690  -4.039  1.00  0.00           H  
ATOM    389  HD3 PRO A  29      14.840   6.176  -3.005  1.00  0.00           H  
ATOM    390  N   GLY A  30      19.751   8.171  -1.589  1.00  0.00           N  
ATOM    391  CA  GLY A  30      21.165   8.074  -1.880  1.00  0.00           C  
ATOM    392  C   GLY A  30      21.958   7.766  -0.633  1.00  0.00           C  
ATOM    393  O   GLY A  30      22.641   8.631  -0.090  1.00  0.00           O  
ATOM    394  H   GLY A  30      19.442   8.771  -0.872  1.00  0.00           H  
ATOM    395  HA2 GLY A  30      21.325   7.288  -2.604  1.00  0.00           H  
ATOM    396  HA3 GLY A  30      21.506   9.012  -2.292  1.00  0.00           H  
ATOM    397  N   LEU A  31      21.853   6.531  -0.167  1.00  0.00           N  
ATOM    398  CA  LEU A  31      22.476   6.129   1.085  1.00  0.00           C  
ATOM    399  C   LEU A  31      23.721   5.292   0.828  1.00  0.00           C  
ATOM    400  O   LEU A  31      24.795   5.569   1.363  1.00  0.00           O  
ATOM    401  CB  LEU A  31      21.485   5.333   1.934  1.00  0.00           C  
ATOM    402  CG  LEU A  31      21.106   5.978   3.265  1.00  0.00           C  
ATOM    403  CD1 LEU A  31      19.611   5.841   3.514  1.00  0.00           C  
ATOM    404  CD2 LEU A  31      21.900   5.350   4.402  1.00  0.00           C  
ATOM    405  H   LEU A  31      21.352   5.866  -0.688  1.00  0.00           H  
ATOM    406  HA  LEU A  31      22.761   7.023   1.619  1.00  0.00           H  
ATOM    407  HB2 LEU A  31      20.572   5.200   1.352  1.00  0.00           H  
ATOM    408  HB3 LEU A  31      21.927   4.359   2.144  1.00  0.00           H  
ATOM    409  HG  LEU A  31      21.345   7.031   3.228  1.00  0.00           H  
ATOM    410 HD11 LEU A  31      19.264   6.683   4.095  1.00  0.00           H  
ATOM    411 HD12 LEU A  31      19.088   5.816   2.569  1.00  0.00           H  
ATOM    412 HD13 LEU A  31      19.419   4.926   4.056  1.00  0.00           H  
ATOM    413 HD21 LEU A  31      22.942   5.287   4.124  1.00  0.00           H  
ATOM    414 HD22 LEU A  31      21.801   5.959   5.289  1.00  0.00           H  
ATOM    415 HD23 LEU A  31      21.521   4.358   4.601  1.00  0.00           H  
ATOM    416  N   LEU A  32      23.569   4.267   0.005  1.00  0.00           N  
ATOM    417  CA  LEU A  32      24.667   3.358  -0.292  1.00  0.00           C  
ATOM    418  C   LEU A  32      24.757   3.102  -1.787  1.00  0.00           C  
ATOM    419  O   LEU A  32      23.865   3.489  -2.548  1.00  0.00           O  
ATOM    420  CB  LEU A  32      24.492   2.030   0.455  1.00  0.00           C  
ATOM    421  CG  LEU A  32      23.183   1.894   1.229  1.00  0.00           C  
ATOM    422  CD1 LEU A  32      22.306   0.815   0.614  1.00  0.00           C  
ATOM    423  CD2 LEU A  32      23.457   1.594   2.694  1.00  0.00           C  
ATOM    424  H   LEU A  32      22.697   4.125  -0.428  1.00  0.00           H  
ATOM    425  HA  LEU A  32      25.582   3.828   0.038  1.00  0.00           H  
ATOM    426  HB2 LEU A  32      24.540   1.223  -0.275  1.00  0.00           H  
ATOM    427  HB3 LEU A  32      25.315   1.930   1.163  1.00  0.00           H  
ATOM    428  HG  LEU A  32      22.647   2.827   1.171  1.00  0.00           H  
ATOM    429 HD11 LEU A  32      22.722   0.510  -0.334  1.00  0.00           H  
ATOM    430 HD12 LEU A  32      22.263  -0.036   1.278  1.00  0.00           H  
ATOM    431 HD13 LEU A  32      21.312   1.206   0.464  1.00  0.00           H  
ATOM    432 HD21 LEU A  32      23.972   0.649   2.777  1.00  0.00           H  
ATOM    433 HD22 LEU A  32      24.071   2.377   3.111  1.00  0.00           H  
ATOM    434 HD23 LEU A  32      22.522   1.545   3.232  1.00  0.00           H  
ATOM    435  N   ASN A  33      25.832   2.453  -2.199  1.00  0.00           N  
ATOM    436  CA  ASN A  33      26.049   2.142  -3.604  1.00  0.00           C  
ATOM    437  C   ASN A  33      25.230   0.925  -4.011  1.00  0.00           C  
ATOM    438  O   ASN A  33      25.744  -0.189  -4.111  1.00  0.00           O  
ATOM    439  CB  ASN A  33      27.535   1.889  -3.872  1.00  0.00           C  
ATOM    440  CG  ASN A  33      27.885   2.003  -5.343  1.00  0.00           C  
ATOM    441  OD1 ASN A  33      27.552   2.988  -5.999  1.00  0.00           O  
ATOM    442  ND2 ASN A  33      28.560   0.995  -5.870  1.00  0.00           N  
ATOM    443  H   ASN A  33      26.506   2.181  -1.535  1.00  0.00           H  
ATOM    444  HA  ASN A  33      25.725   2.991  -4.185  1.00  0.00           H  
ATOM    445  HB2 ASN A  33      28.122   2.618  -3.313  1.00  0.00           H  
ATOM    446  HB3 ASN A  33      27.788   0.886  -3.529  1.00  0.00           H  
ATOM    447 HD21 ASN A  33      28.795   0.239  -5.285  1.00  0.00           H  
ATOM    448 HD22 ASN A  33      28.797   1.042  -6.820  1.00  0.00           H  
ATOM    449  N   LEU A  34      23.946   1.148  -4.238  1.00  0.00           N  
ATOM    450  CA  LEU A  34      23.030   0.079  -4.598  1.00  0.00           C  
ATOM    451  C   LEU A  34      22.328   0.406  -5.907  1.00  0.00           C  
ATOM    452  O   LEU A  34      21.853   1.527  -6.101  1.00  0.00           O  
ATOM    453  CB  LEU A  34      22.003  -0.131  -3.486  1.00  0.00           C  
ATOM    454  CG  LEU A  34      21.937  -1.552  -2.927  1.00  0.00           C  
ATOM    455  CD1 LEU A  34      23.118  -1.815  -2.004  1.00  0.00           C  
ATOM    456  CD2 LEU A  34      20.622  -1.774  -2.193  1.00  0.00           C  
ATOM    457  H   LEU A  34      23.605   2.068  -4.176  1.00  0.00           H  
ATOM    458  HA  LEU A  34      23.605  -0.826  -4.725  1.00  0.00           H  
ATOM    459  HB2 LEU A  34      22.249   0.544  -2.666  1.00  0.00           H  
ATOM    460  HB3 LEU A  34      21.019   0.122  -3.882  1.00  0.00           H  
ATOM    461  HG  LEU A  34      21.989  -2.257  -3.744  1.00  0.00           H  
ATOM    462 HD11 LEU A  34      23.254  -0.972  -1.342  1.00  0.00           H  
ATOM    463 HD12 LEU A  34      22.928  -2.703  -1.421  1.00  0.00           H  
ATOM    464 HD13 LEU A  34      24.012  -1.957  -2.595  1.00  0.00           H  
ATOM    465 HD21 LEU A  34      20.388  -0.900  -1.604  1.00  0.00           H  
ATOM    466 HD22 LEU A  34      19.834  -1.948  -2.909  1.00  0.00           H  
ATOM    467 HD23 LEU A  34      20.715  -2.631  -1.544  1.00  0.00           H  
ATOM    468  N   ILE A  35      22.268  -0.567  -6.799  1.00  0.00           N  
ATOM    469  CA  ILE A  35      21.630  -0.377  -8.090  1.00  0.00           C  
ATOM    470  C   ILE A  35      20.329  -1.171  -8.159  1.00  0.00           C  
ATOM    471  O   ILE A  35      20.197  -2.209  -7.507  1.00  0.00           O  
ATOM    472  CB  ILE A  35      22.548  -0.804  -9.258  1.00  0.00           C  
ATOM    473  CG1 ILE A  35      23.577  -1.842  -8.796  1.00  0.00           C  
ATOM    474  CG2 ILE A  35      23.249   0.412  -9.846  1.00  0.00           C  
ATOM    475  CD1 ILE A  35      23.532  -3.137  -9.580  1.00  0.00           C  
ATOM    476  H   ILE A  35      22.654  -1.443  -6.584  1.00  0.00           H  
ATOM    477  HA  ILE A  35      21.405   0.675  -8.199  1.00  0.00           H  
ATOM    478  HB  ILE A  35      21.930  -1.238 -10.029  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      24.572  -1.411  -8.902  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      23.389  -2.069  -7.747  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      24.204   0.113 -10.254  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      22.639   0.835 -10.632  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      23.402   1.150  -9.073  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      23.016  -3.890  -9.002  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      23.011  -2.975 -10.510  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      24.540  -3.467  -9.784  1.00  0.00           H  
ATOM    487  N   PRO A  36      19.347  -0.684  -8.927  1.00  0.00           N  
ATOM    488  CA  PRO A  36      18.060  -1.362  -9.082  1.00  0.00           C  
ATOM    489  C   PRO A  36      18.184  -2.642  -9.905  1.00  0.00           C  
ATOM    490  O   PRO A  36      18.674  -2.624 -11.033  1.00  0.00           O  
ATOM    491  CB  PRO A  36      17.185  -0.338  -9.822  1.00  0.00           C  
ATOM    492  CG  PRO A  36      17.950   0.943  -9.790  1.00  0.00           C  
ATOM    493  CD  PRO A  36      19.397   0.563  -9.695  1.00  0.00           C  
ATOM    494  HA  PRO A  36      17.617  -1.593  -8.125  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      16.974  -0.656 -10.844  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      16.260  -0.202  -9.262  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      17.791   1.461 -10.736  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      17.647   1.568  -8.951  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      19.839   0.421 -10.682  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      19.951   1.317  -9.136  1.00  0.00           H  
ATOM    501  N   VAL A  37      17.743  -3.749  -9.329  1.00  0.00           N  
ATOM    502  CA  VAL A  37      17.753  -5.032 -10.021  1.00  0.00           C  
ATOM    503  C   VAL A  37      16.327  -5.449 -10.348  1.00  0.00           C  
ATOM    504  O   VAL A  37      16.057  -6.069 -11.376  1.00  0.00           O  
ATOM    505  CB  VAL A  37      18.432  -6.135  -9.174  1.00  0.00           C  
ATOM    506  CG1 VAL A  37      18.760  -7.348 -10.031  1.00  0.00           C  
ATOM    507  CG2 VAL A  37      19.691  -5.605  -8.500  1.00  0.00           C  
ATOM    508  H   VAL A  37      17.392  -3.705  -8.410  1.00  0.00           H  
ATOM    509  HA  VAL A  37      18.303  -4.913 -10.940  1.00  0.00           H  
ATOM    510  HB  VAL A  37      17.741  -6.446  -8.404  1.00  0.00           H  
ATOM    511 HG11 VAL A  37      19.239  -7.026 -10.944  1.00  0.00           H  
ATOM    512 HG12 VAL A  37      19.425  -8.005  -9.488  1.00  0.00           H  
ATOM    513 HG13 VAL A  37      17.849  -7.876 -10.270  1.00  0.00           H  
ATOM    514 HG21 VAL A  37      19.487  -4.634  -8.071  1.00  0.00           H  
ATOM    515 HG22 VAL A  37      19.995  -6.287  -7.721  1.00  0.00           H  
ATOM    516 HG23 VAL A  37      20.482  -5.517  -9.231  1.00  0.00           H  
ATOM    517  N   ASP A  38      15.415  -5.084  -9.466  1.00  0.00           N  
ATOM    518  CA  ASP A  38      14.004  -5.375  -9.654  1.00  0.00           C  
ATOM    519  C   ASP A  38      13.204  -4.084  -9.654  1.00  0.00           C  
ATOM    520  O   ASP A  38      13.626  -3.083  -9.069  1.00  0.00           O  
ATOM    521  CB  ASP A  38      13.489  -6.305  -8.553  1.00  0.00           C  
ATOM    522  CG  ASP A  38      12.507  -7.336  -9.075  1.00  0.00           C  
ATOM    523  OD1 ASP A  38      12.950  -8.425  -9.495  1.00  0.00           O  
ATOM    524  OD2 ASP A  38      11.288  -7.065  -9.067  1.00  0.00           O  
ATOM    525  H   ASP A  38      15.701  -4.595  -8.662  1.00  0.00           H  
ATOM    526  HA  ASP A  38      13.889  -5.861 -10.611  1.00  0.00           H  
ATOM    527  HB2 ASP A  38      14.337  -6.823  -8.106  1.00  0.00           H  
ATOM    528  HB3 ASP A  38      12.993  -5.704  -7.791  1.00  0.00           H  
ATOM    529  N   LEU A  39      12.054  -4.108 -10.306  1.00  0.00           N  
ATOM    530  CA  LEU A  39      11.205  -2.929 -10.407  1.00  0.00           C  
ATOM    531  C   LEU A  39       9.863  -3.198  -9.737  1.00  0.00           C  
ATOM    532  O   LEU A  39       9.784  -3.990  -8.795  1.00  0.00           O  
ATOM    533  CB  LEU A  39      10.999  -2.540 -11.876  1.00  0.00           C  
ATOM    534  CG  LEU A  39      11.900  -3.268 -12.876  1.00  0.00           C  
ATOM    535  CD1 LEU A  39      11.115  -4.327 -13.631  1.00  0.00           C  
ATOM    536  CD2 LEU A  39      12.523  -2.278 -13.846  1.00  0.00           C  
ATOM    537  H   LEU A  39      11.756  -4.945 -10.719  1.00  0.00           H  
ATOM    538  HA  LEU A  39      11.698  -2.118  -9.893  1.00  0.00           H  
ATOM    539  HB2 LEU A  39       9.963  -2.753 -12.139  1.00  0.00           H  
ATOM    540  HB3 LEU A  39      11.186  -1.470 -11.970  1.00  0.00           H  
ATOM    541  HG  LEU A  39      12.699  -3.761 -12.339  1.00  0.00           H  
ATOM    542 HD11 LEU A  39      10.219  -4.571 -13.078  1.00  0.00           H  
ATOM    543 HD12 LEU A  39      10.847  -3.948 -14.605  1.00  0.00           H  
ATOM    544 HD13 LEU A  39      11.723  -5.212 -13.741  1.00  0.00           H  
ATOM    545 HD21 LEU A  39      12.575  -2.725 -14.829  1.00  0.00           H  
ATOM    546 HD22 LEU A  39      11.917  -1.387 -13.886  1.00  0.00           H  
ATOM    547 HD23 LEU A  39      13.517  -2.025 -13.512  1.00  0.00           H  
ATOM    548  N   SER A  40       8.809  -2.561 -10.231  1.00  0.00           N  
ATOM    549  CA  SER A  40       7.466  -2.753  -9.692  1.00  0.00           C  
ATOM    550  C   SER A  40       6.854  -4.060 -10.202  1.00  0.00           C  
ATOM    551  O   SER A  40       5.697  -4.098 -10.620  1.00  0.00           O  
ATOM    552  CB  SER A  40       6.589  -1.562 -10.083  1.00  0.00           C  
ATOM    553  OG  SER A  40       7.375  -0.531 -10.667  1.00  0.00           O  
ATOM    554  H   SER A  40       8.929  -1.938 -10.979  1.00  0.00           H  
ATOM    555  HA  SER A  40       7.544  -2.796  -8.617  1.00  0.00           H  
ATOM    556  HB2 SER A  40       5.838  -1.890 -10.802  1.00  0.00           H  
ATOM    557  HB3 SER A  40       6.095  -1.174  -9.193  1.00  0.00           H  
ATOM    558  HG  SER A  40       6.840   0.269 -10.756  1.00  0.00           H  
ATOM    559  N   ALA A  41       7.642  -5.128 -10.168  1.00  0.00           N  
ATOM    560  CA  ALA A  41       7.196  -6.429 -10.639  1.00  0.00           C  
ATOM    561  C   ALA A  41       6.798  -7.317  -9.467  1.00  0.00           C  
ATOM    562  O   ALA A  41       5.876  -8.125  -9.571  1.00  0.00           O  
ATOM    563  CB  ALA A  41       8.289  -7.088 -11.464  1.00  0.00           C  
ATOM    564  H   ALA A  41       8.552  -5.035  -9.814  1.00  0.00           H  
ATOM    565  HA  ALA A  41       6.335  -6.279 -11.276  1.00  0.00           H  
ATOM    566  HB1 ALA A  41       9.214  -7.079 -10.907  1.00  0.00           H  
ATOM    567  HB2 ALA A  41       8.011  -8.109 -11.682  1.00  0.00           H  
ATOM    568  HB3 ALA A  41       8.421  -6.547 -12.388  1.00  0.00           H  
ATOM    569  N   SER A  42       7.497  -7.169  -8.352  1.00  0.00           N  
ATOM    570  CA  SER A  42       7.162  -7.909  -7.148  1.00  0.00           C  
ATOM    571  C   SER A  42       6.543  -6.971  -6.118  1.00  0.00           C  
ATOM    572  O   SER A  42       6.461  -5.762  -6.342  1.00  0.00           O  
ATOM    573  CB  SER A  42       8.397  -8.597  -6.575  1.00  0.00           C  
ATOM    574  OG  SER A  42       9.252  -9.057  -7.611  1.00  0.00           O  
ATOM    575  H   SER A  42       8.246  -6.539  -8.335  1.00  0.00           H  
ATOM    576  HA  SER A  42       6.432  -8.659  -7.416  1.00  0.00           H  
ATOM    577  HB2 SER A  42       8.943  -7.887  -5.953  1.00  0.00           H  
ATOM    578  HB3 SER A  42       8.084  -9.446  -5.969  1.00  0.00           H  
ATOM    579  HG  SER A  42       9.438  -8.331  -8.218  1.00  0.00           H  
ATOM    580  N   LEU A  43       6.116  -7.519  -4.992  1.00  0.00           N  
ATOM    581  CA  LEU A  43       5.410  -6.735  -3.994  1.00  0.00           C  
ATOM    582  C   LEU A  43       6.311  -6.425  -2.805  1.00  0.00           C  
ATOM    583  O   LEU A  43       6.966  -7.311  -2.257  1.00  0.00           O  
ATOM    584  CB  LEU A  43       4.160  -7.481  -3.525  1.00  0.00           C  
ATOM    585  CG  LEU A  43       2.863  -7.117  -4.258  1.00  0.00           C  
ATOM    586  CD1 LEU A  43       2.571  -5.630  -4.121  1.00  0.00           C  
ATOM    587  CD2 LEU A  43       2.951  -7.512  -5.726  1.00  0.00           C  
ATOM    588  H   LEU A  43       6.291  -8.468  -4.818  1.00  0.00           H  
ATOM    589  HA  LEU A  43       5.112  -5.806  -4.452  1.00  0.00           H  
ATOM    590  HB2 LEU A  43       4.335  -8.548  -3.660  1.00  0.00           H  
ATOM    591  HB3 LEU A  43       4.019  -7.266  -2.466  1.00  0.00           H  
ATOM    592  HG  LEU A  43       2.042  -7.661  -3.814  1.00  0.00           H  
ATOM    593 HD11 LEU A  43       2.602  -5.352  -3.077  1.00  0.00           H  
ATOM    594 HD12 LEU A  43       3.312  -5.065  -4.666  1.00  0.00           H  
ATOM    595 HD13 LEU A  43       1.591  -5.417  -4.521  1.00  0.00           H  
ATOM    596 HD21 LEU A  43       3.959  -7.830  -5.952  1.00  0.00           H  
ATOM    597 HD22 LEU A  43       2.265  -8.324  -5.924  1.00  0.00           H  
ATOM    598 HD23 LEU A  43       2.694  -6.664  -6.342  1.00  0.00           H  
ATOM    599  N   GLY A  44       6.340  -5.160  -2.419  1.00  0.00           N  
ATOM    600  CA  GLY A  44       7.122  -4.749  -1.271  1.00  0.00           C  
ATOM    601  C   GLY A  44       6.256  -4.089  -0.224  1.00  0.00           C  
ATOM    602  O   GLY A  44       6.399  -2.898   0.055  1.00  0.00           O  
ATOM    603  H   GLY A  44       5.819  -4.494  -2.915  1.00  0.00           H  
ATOM    604  HA2 GLY A  44       7.596  -5.618  -0.840  1.00  0.00           H  
ATOM    605  HA3 GLY A  44       7.882  -4.052  -1.591  1.00  0.00           H  
ATOM    606  N   CYS A  45       5.350  -4.865   0.352  1.00  0.00           N  
ATOM    607  CA  CYS A  45       4.403  -4.344   1.322  1.00  0.00           C  
ATOM    608  C   CYS A  45       4.559  -5.031   2.671  1.00  0.00           C  
ATOM    609  O   CYS A  45       5.293  -6.007   2.802  1.00  0.00           O  
ATOM    610  CB  CYS A  45       2.970  -4.513   0.812  1.00  0.00           C  
ATOM    611  SG  CYS A  45       2.716  -3.955  -0.903  1.00  0.00           S  
ATOM    612  H   CYS A  45       5.324  -5.818   0.125  1.00  0.00           H  
ATOM    613  HA  CYS A  45       4.607  -3.299   1.445  1.00  0.00           H  
ATOM    614  HB2 CYS A  45       2.703  -5.568   0.875  1.00  0.00           H  
ATOM    615  HB3 CYS A  45       2.303  -3.945   1.462  1.00  0.00           H  
ATOM    616  N   VAL A  46       3.853  -4.518   3.667  1.00  0.00           N  
ATOM    617  CA  VAL A  46       3.912  -5.073   5.009  1.00  0.00           C  
ATOM    618  C   VAL A  46       2.537  -5.567   5.429  1.00  0.00           C  
ATOM    619  O   VAL A  46       1.520  -5.131   4.883  1.00  0.00           O  
ATOM    620  CB  VAL A  46       4.416  -4.037   6.038  1.00  0.00           C  
ATOM    621  CG1 VAL A  46       5.936  -3.990   6.049  1.00  0.00           C  
ATOM    622  CG2 VAL A  46       3.839  -2.657   5.749  1.00  0.00           C  
ATOM    623  H   VAL A  46       3.272  -3.749   3.496  1.00  0.00           H  
ATOM    624  HA  VAL A  46       4.597  -5.908   5.000  1.00  0.00           H  
ATOM    625  HB  VAL A  46       4.081  -4.345   7.018  1.00  0.00           H  
ATOM    626 HG11 VAL A  46       6.264  -3.136   6.621  1.00  0.00           H  
ATOM    627 HG12 VAL A  46       6.319  -4.894   6.499  1.00  0.00           H  
ATOM    628 HG13 VAL A  46       6.302  -3.909   5.036  1.00  0.00           H  
ATOM    629 HG21 VAL A  46       3.208  -2.350   6.571  1.00  0.00           H  
ATOM    630 HG22 VAL A  46       4.644  -1.947   5.629  1.00  0.00           H  
ATOM    631 HG23 VAL A  46       3.253  -2.694   4.841  1.00  0.00           H  
ATOM    632  N   VAL A  47       2.512  -6.472   6.394  1.00  0.00           N  
ATOM    633  CA  VAL A  47       1.269  -7.089   6.835  1.00  0.00           C  
ATOM    634  C   VAL A  47       0.374  -6.086   7.550  1.00  0.00           C  
ATOM    635  O   VAL A  47       0.794  -5.406   8.487  1.00  0.00           O  
ATOM    636  CB  VAL A  47       1.512  -8.300   7.766  1.00  0.00           C  
ATOM    637  CG1 VAL A  47       0.922  -9.563   7.160  1.00  0.00           C  
ATOM    638  CG2 VAL A  47       2.993  -8.487   8.053  1.00  0.00           C  
ATOM    639  H   VAL A  47       3.352  -6.729   6.831  1.00  0.00           H  
ATOM    640  HA  VAL A  47       0.752  -7.444   5.956  1.00  0.00           H  
ATOM    641  HB  VAL A  47       1.006  -8.110   8.702  1.00  0.00           H  
ATOM    642 HG11 VAL A  47       1.695 -10.314   7.067  1.00  0.00           H  
ATOM    643 HG12 VAL A  47       0.135  -9.936   7.798  1.00  0.00           H  
ATOM    644 HG13 VAL A  47       0.519  -9.341   6.183  1.00  0.00           H  
ATOM    645 HG21 VAL A  47       3.115  -9.102   8.933  1.00  0.00           H  
ATOM    646 HG22 VAL A  47       3.464  -8.972   7.209  1.00  0.00           H  
ATOM    647 HG23 VAL A  47       3.453  -7.526   8.218  1.00  0.00           H  
ATOM    648  N   GLY A  48      -0.861  -5.998   7.093  1.00  0.00           N  
ATOM    649  CA  GLY A  48      -1.822  -5.127   7.722  1.00  0.00           C  
ATOM    650  C   GLY A  48      -2.674  -5.887   8.709  1.00  0.00           C  
ATOM    651  O   GLY A  48      -3.808  -6.248   8.410  1.00  0.00           O  
ATOM    652  H   GLY A  48      -1.133  -6.552   6.324  1.00  0.00           H  
ATOM    653  HA2 GLY A  48      -1.297  -4.336   8.239  1.00  0.00           H  
ATOM    654  HA3 GLY A  48      -2.457  -4.695   6.964  1.00  0.00           H  
ATOM    655  N   VAL A  49      -2.110  -6.156   9.880  1.00  0.00           N  
ATOM    656  CA  VAL A  49      -2.811  -6.901  10.914  1.00  0.00           C  
ATOM    657  C   VAL A  49      -4.063  -6.152  11.374  1.00  0.00           C  
ATOM    658  O   VAL A  49      -4.127  -4.919  11.301  1.00  0.00           O  
ATOM    659  CB  VAL A  49      -1.884  -7.197  12.120  1.00  0.00           C  
ATOM    660  CG1 VAL A  49      -1.844  -6.031  13.100  1.00  0.00           C  
ATOM    661  CG2 VAL A  49      -2.309  -8.478  12.822  1.00  0.00           C  
ATOM    662  H   VAL A  49      -1.195  -5.849  10.051  1.00  0.00           H  
ATOM    663  HA  VAL A  49      -3.114  -7.847  10.484  1.00  0.00           H  
ATOM    664  HB  VAL A  49      -0.884  -7.344  11.742  1.00  0.00           H  
ATOM    665 HG11 VAL A  49      -2.378  -6.298  14.000  1.00  0.00           H  
ATOM    666 HG12 VAL A  49      -0.818  -5.801  13.345  1.00  0.00           H  
ATOM    667 HG13 VAL A  49      -2.309  -5.167  12.649  1.00  0.00           H  
ATOM    668 HG21 VAL A  49      -2.544  -8.262  13.853  1.00  0.00           H  
ATOM    669 HG22 VAL A  49      -3.181  -8.885  12.333  1.00  0.00           H  
ATOM    670 HG23 VAL A  49      -1.503  -9.197  12.780  1.00  0.00           H  
ATOM    671  N   ILE A  50      -5.060  -6.904  11.823  1.00  0.00           N  
ATOM    672  CA  ILE A  50      -6.321  -6.330  12.278  1.00  0.00           C  
ATOM    673  C   ILE A  50      -6.088  -5.313  13.396  1.00  0.00           C  
ATOM    674  O   ILE A  50      -5.427  -5.609  14.394  1.00  0.00           O  
ATOM    675  CB  ILE A  50      -7.286  -7.435  12.766  1.00  0.00           C  
ATOM    676  CG1 ILE A  50      -7.678  -8.346  11.603  1.00  0.00           C  
ATOM    677  CG2 ILE A  50      -8.531  -6.831  13.399  1.00  0.00           C  
ATOM    678  CD1 ILE A  50      -6.894  -9.637  11.553  1.00  0.00           C  
ATOM    679  H   ILE A  50      -4.945  -7.875  11.851  1.00  0.00           H  
ATOM    680  HA  ILE A  50      -6.779  -5.827  11.438  1.00  0.00           H  
ATOM    681  HB  ILE A  50      -6.779  -8.019  13.516  1.00  0.00           H  
ATOM    682 HG12 ILE A  50      -8.736  -8.590  11.697  1.00  0.00           H  
ATOM    683 HG13 ILE A  50      -7.511  -7.806  10.671  1.00  0.00           H  
ATOM    684 HG21 ILE A  50      -9.284  -6.681  12.640  1.00  0.00           H  
ATOM    685 HG22 ILE A  50      -8.911  -7.500  14.156  1.00  0.00           H  
ATOM    686 HG23 ILE A  50      -8.282  -5.883  13.851  1.00  0.00           H  
ATOM    687 HD11 ILE A  50      -7.350 -10.361  12.214  1.00  0.00           H  
ATOM    688 HD12 ILE A  50      -6.896 -10.020  10.544  1.00  0.00           H  
ATOM    689 HD13 ILE A  50      -5.879  -9.452  11.866  1.00  0.00           H  
ATOM    690  N   GLY A  51      -6.621  -4.113  13.211  1.00  0.00           N  
ATOM    691  CA  GLY A  51      -6.453  -3.060  14.192  1.00  0.00           C  
ATOM    692  C   GLY A  51      -5.644  -1.902  13.649  1.00  0.00           C  
ATOM    693  O   GLY A  51      -5.773  -0.768  14.118  1.00  0.00           O  
ATOM    694  H   GLY A  51      -7.143  -3.939  12.393  1.00  0.00           H  
ATOM    695  HA2 GLY A  51      -7.425  -2.698  14.487  1.00  0.00           H  
ATOM    696  HA3 GLY A  51      -5.951  -3.464  15.059  1.00  0.00           H  
ATOM    697  N   SER A  52      -4.814  -2.183  12.652  1.00  0.00           N  
ATOM    698  CA  SER A  52      -3.981  -1.156  12.050  1.00  0.00           C  
ATOM    699  C   SER A  52      -4.788  -0.321  11.061  1.00  0.00           C  
ATOM    700  O   SER A  52      -5.673  -0.838  10.374  1.00  0.00           O  
ATOM    701  CB  SER A  52      -2.775  -1.783  11.340  1.00  0.00           C  
ATOM    702  OG  SER A  52      -2.411  -3.026  11.922  1.00  0.00           O  
ATOM    703  H   SER A  52      -4.769  -3.100  12.309  1.00  0.00           H  
ATOM    704  HA  SER A  52      -3.626  -0.510  12.841  1.00  0.00           H  
ATOM    705  HB2 SER A  52      -3.026  -1.944  10.291  1.00  0.00           H  
ATOM    706  HB3 SER A  52      -1.929  -1.100  11.410  1.00  0.00           H  
ATOM    707  HG  SER A  52      -3.054  -3.704  11.665  1.00  0.00           H  
ATOM    708  N   GLN A  53      -4.496   0.967  11.006  1.00  0.00           N  
ATOM    709  CA  GLN A  53      -5.139   1.852  10.050  1.00  0.00           C  
ATOM    710  C   GLN A  53      -4.222   2.070   8.862  1.00  0.00           C  
ATOM    711  O   GLN A  53      -3.005   2.150   9.016  1.00  0.00           O  
ATOM    712  CB  GLN A  53      -5.487   3.196  10.691  1.00  0.00           C  
ATOM    713  CG  GLN A  53      -5.915   3.087  12.144  1.00  0.00           C  
ATOM    714  CD  GLN A  53      -4.847   3.574  13.098  1.00  0.00           C  
ATOM    715  OE1 GLN A  53      -3.661   3.290  12.919  1.00  0.00           O  
ATOM    716  NE2 GLN A  53      -5.260   4.305  14.117  1.00  0.00           N  
ATOM    717  H   GLN A  53      -3.824   1.334  11.618  1.00  0.00           H  
ATOM    718  HA  GLN A  53      -6.045   1.374   9.707  1.00  0.00           H  
ATOM    719  HB2 GLN A  53      -4.609   3.840  10.639  1.00  0.00           H  
ATOM    720  HB3 GLN A  53      -6.303   3.647  10.125  1.00  0.00           H  
ATOM    721  HG2 GLN A  53      -6.816   3.683  12.291  1.00  0.00           H  
ATOM    722  HG3 GLN A  53      -6.136   2.043  12.367  1.00  0.00           H  
ATOM    723 HE21 GLN A  53      -6.224   4.487  14.201  1.00  0.00           H  
ATOM    724 HE22 GLN A  53      -4.589   4.643  14.752  1.00  0.00           H  
ATOM    725  N   CYS A  54      -4.803   2.155   7.685  1.00  0.00           N  
ATOM    726  CA  CYS A  54      -4.027   2.336   6.475  1.00  0.00           C  
ATOM    727  C   CYS A  54      -4.554   3.503   5.655  1.00  0.00           C  
ATOM    728  O   CYS A  54      -5.762   3.672   5.499  1.00  0.00           O  
ATOM    729  CB  CYS A  54      -4.050   1.060   5.635  1.00  0.00           C  
ATOM    730  SG  CYS A  54      -2.470   0.698   4.803  1.00  0.00           S  
ATOM    731  H   CYS A  54      -5.782   2.082   7.625  1.00  0.00           H  
ATOM    732  HA  CYS A  54      -3.009   2.545   6.764  1.00  0.00           H  
ATOM    733  HB2 CYS A  54      -4.299   0.221   6.285  1.00  0.00           H  
ATOM    734  HB3 CYS A  54      -4.827   1.157   4.877  1.00  0.00           H  
ATOM    735  N   GLY A  55      -3.638   4.318   5.157  1.00  0.00           N  
ATOM    736  CA  GLY A  55      -4.003   5.393   4.256  1.00  0.00           C  
ATOM    737  C   GLY A  55      -3.615   5.066   2.834  1.00  0.00           C  
ATOM    738  O   GLY A  55      -3.533   5.943   1.974  1.00  0.00           O  
ATOM    739  H   GLY A  55      -2.698   4.190   5.404  1.00  0.00           H  
ATOM    740  HA2 GLY A  55      -5.071   5.546   4.304  1.00  0.00           H  
ATOM    741  HA3 GLY A  55      -3.501   6.297   4.561  1.00  0.00           H  
ATOM    742  N   ALA A  56      -3.362   3.790   2.594  1.00  0.00           N  
ATOM    743  CA  ALA A  56      -2.942   3.319   1.290  1.00  0.00           C  
ATOM    744  C   ALA A  56      -3.828   2.168   0.834  1.00  0.00           C  
ATOM    745  O   ALA A  56      -4.836   1.859   1.476  1.00  0.00           O  
ATOM    746  CB  ALA A  56      -1.483   2.892   1.330  1.00  0.00           C  
ATOM    747  H   ALA A  56      -3.478   3.141   3.316  1.00  0.00           H  
ATOM    748  HA  ALA A  56      -3.037   4.136   0.588  1.00  0.00           H  
ATOM    749  HB1 ALA A  56      -1.059   2.966   0.341  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      -0.938   3.534   2.006  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      -1.417   1.869   1.674  1.00  0.00           H  
ATOM    752  N   SER A  57      -3.446   1.537  -0.263  1.00  0.00           N  
ATOM    753  CA  SER A  57      -4.213   0.437  -0.822  1.00  0.00           C  
ATOM    754  C   SER A  57      -3.945  -0.861  -0.068  1.00  0.00           C  
ATOM    755  O   SER A  57      -2.846  -1.417  -0.133  1.00  0.00           O  
ATOM    756  CB  SER A  57      -3.853   0.267  -2.295  1.00  0.00           C  
ATOM    757  OG  SER A  57      -2.674   0.994  -2.611  1.00  0.00           O  
ATOM    758  H   SER A  57      -2.628   1.822  -0.721  1.00  0.00           H  
ATOM    759  HA  SER A  57      -5.261   0.683  -0.740  1.00  0.00           H  
ATOM    760  HB2 SER A  57      -3.689  -0.790  -2.504  1.00  0.00           H  
ATOM    761  HB3 SER A  57      -4.675   0.636  -2.909  1.00  0.00           H  
ATOM    762  HG  SER A  57      -1.939   0.662  -2.077  1.00  0.00           H  
ATOM    763  N   VAL A  58      -4.944  -1.334   0.657  1.00  0.00           N  
ATOM    764  CA  VAL A  58      -4.848  -2.613   1.339  1.00  0.00           C  
ATOM    765  C   VAL A  58      -5.338  -3.724   0.421  1.00  0.00           C  
ATOM    766  O   VAL A  58      -6.444  -3.653  -0.110  1.00  0.00           O  
ATOM    767  CB  VAL A  58      -5.665  -2.641   2.648  1.00  0.00           C  
ATOM    768  CG1 VAL A  58      -5.132  -3.710   3.590  1.00  0.00           C  
ATOM    769  CG2 VAL A  58      -5.658  -1.275   3.325  1.00  0.00           C  
ATOM    770  H   VAL A  58      -5.770  -0.814   0.733  1.00  0.00           H  
ATOM    771  HA  VAL A  58      -3.808  -2.787   1.579  1.00  0.00           H  
ATOM    772  HB  VAL A  58      -6.688  -2.889   2.401  1.00  0.00           H  
ATOM    773 HG11 VAL A  58      -5.943  -4.102   4.186  1.00  0.00           H  
ATOM    774 HG12 VAL A  58      -4.689  -4.510   3.013  1.00  0.00           H  
ATOM    775 HG13 VAL A  58      -4.384  -3.278   4.238  1.00  0.00           H  
ATOM    776 HG21 VAL A  58      -4.973  -1.293   4.159  1.00  0.00           H  
ATOM    777 HG22 VAL A  58      -5.345  -0.522   2.616  1.00  0.00           H  
ATOM    778 HG23 VAL A  58      -6.651  -1.045   3.680  1.00  0.00           H  
ATOM    779  N   LYS A  59      -4.504  -4.725   0.221  1.00  0.00           N  
ATOM    780  CA  LYS A  59      -4.857  -5.856  -0.622  1.00  0.00           C  
ATOM    781  C   LYS A  59      -4.553  -7.159   0.101  1.00  0.00           C  
ATOM    782  O   LYS A  59      -3.895  -7.157   1.137  1.00  0.00           O  
ATOM    783  CB  LYS A  59      -4.098  -5.798  -1.951  1.00  0.00           C  
ATOM    784  CG  LYS A  59      -2.601  -5.566  -1.797  1.00  0.00           C  
ATOM    785  CD  LYS A  59      -1.898  -5.572  -3.146  1.00  0.00           C  
ATOM    786  CE  LYS A  59      -2.056  -4.239  -3.870  1.00  0.00           C  
ATOM    787  NZ  LYS A  59      -0.813  -3.830  -4.579  1.00  0.00           N  
ATOM    788  H   LYS A  59      -3.624  -4.714   0.662  1.00  0.00           H  
ATOM    789  HA  LYS A  59      -5.918  -5.805  -0.816  1.00  0.00           H  
ATOM    790  HB2 LYS A  59      -4.247  -6.743  -2.473  1.00  0.00           H  
ATOM    791  HB3 LYS A  59      -4.511  -4.984  -2.548  1.00  0.00           H  
ATOM    792  HG2 LYS A  59      -2.439  -4.602  -1.316  1.00  0.00           H  
ATOM    793  HG3 LYS A  59      -2.182  -6.358  -1.175  1.00  0.00           H  
ATOM    794  HD2 LYS A  59      -0.837  -5.765  -2.990  1.00  0.00           H  
ATOM    795  HD3 LYS A  59      -2.325  -6.362  -3.763  1.00  0.00           H  
ATOM    796  HE2 LYS A  59      -2.862  -4.328  -4.598  1.00  0.00           H  
ATOM    797  HE3 LYS A  59      -2.314  -3.471  -3.141  1.00  0.00           H  
ATOM    798  HZ1 LYS A  59      -0.982  -2.953  -5.125  1.00  0.00           H  
ATOM    799  HZ2 LYS A  59      -0.513  -4.577  -5.244  1.00  0.00           H  
ATOM    800  HZ3 LYS A  59      -0.048  -3.659  -3.900  1.00  0.00           H  
ATOM    801  N   CYS A  60      -5.027  -8.262  -0.445  1.00  0.00           N  
ATOM    802  CA  CYS A  60      -4.803  -9.561   0.160  1.00  0.00           C  
ATOM    803  C   CYS A  60      -3.781 -10.338  -0.646  1.00  0.00           C  
ATOM    804  O   CYS A  60      -3.989 -10.618  -1.829  1.00  0.00           O  
ATOM    805  CB  CYS A  60      -6.116 -10.341   0.247  1.00  0.00           C  
ATOM    806  SG  CYS A  60      -7.465  -9.423   1.061  1.00  0.00           S  
ATOM    807  H   CYS A  60      -5.531  -8.206  -1.289  1.00  0.00           H  
ATOM    808  HA  CYS A  60      -4.414  -9.405   1.158  1.00  0.00           H  
ATOM    809  HB2 CYS A  60      -6.433 -10.600  -0.763  1.00  0.00           H  
ATOM    810  HB3 CYS A  60      -5.937 -11.261   0.804  1.00  0.00           H  
ATOM    811  N   CYS A  61      -2.674 -10.677  -0.015  1.00  0.00           N  
ATOM    812  CA  CYS A  61      -1.607 -11.381  -0.702  1.00  0.00           C  
ATOM    813  C   CYS A  61      -1.308 -12.708  -0.022  1.00  0.00           C  
ATOM    814  O   CYS A  61      -1.580 -12.889   1.172  1.00  0.00           O  
ATOM    815  CB  CYS A  61      -0.345 -10.519  -0.768  1.00  0.00           C  
ATOM    816  SG  CYS A  61      -0.376  -9.255  -2.082  1.00  0.00           S  
ATOM    817  H   CYS A  61      -2.573 -10.460   0.939  1.00  0.00           H  
ATOM    818  HA  CYS A  61      -1.944 -11.579  -1.708  1.00  0.00           H  
ATOM    819  HB2 CYS A  61      -0.219 -10.017   0.192  1.00  0.00           H  
ATOM    820  HB3 CYS A  61       0.511 -11.172  -0.936  1.00  0.00           H  
ATOM    821  N   LYS A  62      -0.775 -13.637  -0.797  1.00  0.00           N  
ATOM    822  CA  LYS A  62      -0.406 -14.946  -0.303  1.00  0.00           C  
ATOM    823  C   LYS A  62       0.758 -15.503  -1.117  1.00  0.00           C  
ATOM    824  O   LYS A  62       0.786 -15.395  -2.354  1.00  0.00           O  
ATOM    825  CB  LYS A  62      -1.615 -15.894  -0.356  1.00  0.00           C  
ATOM    826  CG  LYS A  62      -1.262 -17.367  -0.503  1.00  0.00           C  
ATOM    827  CD  LYS A  62      -1.116 -18.048   0.848  1.00  0.00           C  
ATOM    828  CE  LYS A  62      -0.894 -19.545   0.699  1.00  0.00           C  
ATOM    829  NZ  LYS A  62      -1.987 -20.328   1.328  1.00  0.00           N  
ATOM    830  H   LYS A  62      -0.642 -13.440  -1.753  1.00  0.00           H  
ATOM    831  HA  LYS A  62      -0.092 -14.834   0.723  1.00  0.00           H  
ATOM    832  HB2 LYS A  62      -2.184 -15.771   0.566  1.00  0.00           H  
ATOM    833  HB3 LYS A  62      -2.235 -15.607  -1.206  1.00  0.00           H  
ATOM    834  HG2 LYS A  62      -2.052 -17.865  -1.066  1.00  0.00           H  
ATOM    835  HG3 LYS A  62      -0.320 -17.452  -1.045  1.00  0.00           H  
ATOM    836  HD2 LYS A  62      -0.265 -17.615   1.373  1.00  0.00           H  
ATOM    837  HD3 LYS A  62      -2.024 -17.882   1.428  1.00  0.00           H  
ATOM    838  HE2 LYS A  62      -0.845 -19.793  -0.361  1.00  0.00           H  
ATOM    839  HE3 LYS A  62       0.051 -19.812   1.174  1.00  0.00           H  
ATOM    840  HZ1 LYS A  62      -2.419 -19.784   2.112  1.00  0.00           H  
ATOM    841  HZ2 LYS A  62      -1.616 -21.225   1.709  1.00  0.00           H  
ATOM    842  HZ3 LYS A  62      -2.726 -20.545   0.623  1.00  0.00           H  
ATOM    843  N   ASP A  63       1.723 -16.057  -0.397  1.00  0.00           N  
ATOM    844  CA  ASP A  63       2.878 -16.737  -0.976  1.00  0.00           C  
ATOM    845  C   ASP A  63       3.790 -17.219   0.142  1.00  0.00           C  
ATOM    846  O   ASP A  63       3.471 -17.042   1.320  1.00  0.00           O  
ATOM    847  CB  ASP A  63       3.666 -15.826  -1.928  1.00  0.00           C  
ATOM    848  CG  ASP A  63       4.410 -16.619  -2.988  1.00  0.00           C  
ATOM    849  OD1 ASP A  63       5.538 -17.082  -2.714  1.00  0.00           O  
ATOM    850  OD2 ASP A  63       3.871 -16.793  -4.094  1.00  0.00           O  
ATOM    851  H   ASP A  63       1.652 -16.012   0.579  1.00  0.00           H  
ATOM    852  HA  ASP A  63       2.516 -17.594  -1.523  1.00  0.00           H  
ATOM    853  HB2 ASP A  63       2.972 -15.144  -2.419  1.00  0.00           H  
ATOM    854  HB3 ASP A  63       4.387 -15.249  -1.349  1.00  0.00           H  
ATOM    855  N   ASP A  64       4.921 -17.800  -0.217  1.00  0.00           N  
ATOM    856  CA  ASP A  64       5.841 -18.340   0.770  1.00  0.00           C  
ATOM    857  C   ASP A  64       6.855 -17.292   1.192  1.00  0.00           C  
ATOM    858  O   ASP A  64       7.852 -17.064   0.507  1.00  0.00           O  
ATOM    859  CB  ASP A  64       6.575 -19.566   0.230  1.00  0.00           C  
ATOM    860  CG  ASP A  64       7.533 -20.154   1.251  1.00  0.00           C  
ATOM    861  OD1 ASP A  64       7.090 -20.447   2.386  1.00  0.00           O  
ATOM    862  OD2 ASP A  64       8.727 -20.334   0.925  1.00  0.00           O  
ATOM    863  H   ASP A  64       5.160 -17.844  -1.175  1.00  0.00           H  
ATOM    864  HA  ASP A  64       5.265 -18.631   1.635  1.00  0.00           H  
ATOM    865  HB2 ASP A  64       5.842 -20.324  -0.044  1.00  0.00           H  
ATOM    866  HB3 ASP A  64       7.140 -19.276  -0.657  1.00  0.00           H  
ATOM    867  N   VAL A  65       6.577 -16.635   2.300  1.00  0.00           N  
ATOM    868  CA  VAL A  65       7.542 -15.732   2.900  1.00  0.00           C  
ATOM    869  C   VAL A  65       8.288 -16.468   3.997  1.00  0.00           C  
ATOM    870  O   VAL A  65       7.765 -16.670   5.093  1.00  0.00           O  
ATOM    871  CB  VAL A  65       6.890 -14.471   3.497  1.00  0.00           C  
ATOM    872  CG1 VAL A  65       7.845 -13.291   3.407  1.00  0.00           C  
ATOM    873  CG2 VAL A  65       5.572 -14.149   2.802  1.00  0.00           C  
ATOM    874  H   VAL A  65       5.705 -16.762   2.729  1.00  0.00           H  
ATOM    875  HA  VAL A  65       8.244 -15.433   2.136  1.00  0.00           H  
ATOM    876  HB  VAL A  65       6.688 -14.662   4.537  1.00  0.00           H  
ATOM    877 HG11 VAL A  65       7.894 -12.795   4.367  1.00  0.00           H  
ATOM    878 HG12 VAL A  65       8.828 -13.643   3.132  1.00  0.00           H  
ATOM    879 HG13 VAL A  65       7.490 -12.593   2.662  1.00  0.00           H  
ATOM    880 HG21 VAL A  65       5.488 -13.080   2.665  1.00  0.00           H  
ATOM    881 HG22 VAL A  65       5.545 -14.638   1.841  1.00  0.00           H  
ATOM    882 HG23 VAL A  65       4.752 -14.501   3.410  1.00  0.00           H  
ATOM    883  N   THR A  66       9.485 -16.913   3.677  1.00  0.00           N  
ATOM    884  CA  THR A  66      10.288 -17.680   4.610  1.00  0.00           C  
ATOM    885  C   THR A  66      11.253 -16.775   5.379  1.00  0.00           C  
ATOM    886  O   THR A  66      11.067 -15.554   5.424  1.00  0.00           O  
ATOM    887  CB  THR A  66      11.056 -18.788   3.866  1.00  0.00           C  
ATOM    888  OG1 THR A  66      10.842 -18.657   2.451  1.00  0.00           O  
ATOM    889  CG2 THR A  66      10.585 -20.159   4.325  1.00  0.00           C  
ATOM    890  H   THR A  66       9.837 -16.729   2.782  1.00  0.00           H  
ATOM    891  HA  THR A  66       9.618 -18.149   5.315  1.00  0.00           H  
ATOM    892  HB  THR A  66      12.108 -18.689   4.082  1.00  0.00           H  
ATOM    893  HG1 THR A  66      10.079 -19.194   2.190  1.00  0.00           H  
ATOM    894 HG21 THR A  66      10.524 -20.822   3.474  1.00  0.00           H  
ATOM    895 HG22 THR A  66       9.608 -20.067   4.780  1.00  0.00           H  
ATOM    896 HG23 THR A  66      11.284 -20.558   5.046  1.00  0.00           H  
ATOM    897  N   ASN A  67      12.294 -17.360   5.960  1.00  0.00           N  
ATOM    898  CA  ASN A  67      13.204 -16.620   6.829  1.00  0.00           C  
ATOM    899  C   ASN A  67      14.265 -15.877   6.020  1.00  0.00           C  
ATOM    900  O   ASN A  67      15.464 -16.100   6.179  1.00  0.00           O  
ATOM    901  CB  ASN A  67      13.877 -17.562   7.829  1.00  0.00           C  
ATOM    902  CG  ASN A  67      14.293 -16.852   9.107  1.00  0.00           C  
ATOM    903  OD1 ASN A  67      14.339 -15.623   9.165  1.00  0.00           O  
ATOM    904  ND2 ASN A  67      14.603 -17.622  10.136  1.00  0.00           N  
ATOM    905  H   ASN A  67      12.469 -18.313   5.788  1.00  0.00           H  
ATOM    906  HA  ASN A  67      12.618 -15.894   7.375  1.00  0.00           H  
ATOM    907  HB2 ASN A  67      13.181 -18.362   8.082  1.00  0.00           H  
ATOM    908  HB3 ASN A  67      14.764 -17.993   7.364  1.00  0.00           H  
ATOM    909 HD21 ASN A  67      14.544 -18.598  10.019  1.00  0.00           H  
ATOM    910 HD22 ASN A  67      14.863 -17.193  10.979  1.00  0.00           H  
ATOM    911  N   THR A  68      13.807 -15.006   5.138  1.00  0.00           N  
ATOM    912  CA  THR A  68      14.695 -14.152   4.366  1.00  0.00           C  
ATOM    913  C   THR A  68      14.160 -12.723   4.352  1.00  0.00           C  
ATOM    914  O   THR A  68      14.432 -11.943   3.441  1.00  0.00           O  
ATOM    915  CB  THR A  68      14.859 -14.670   2.923  1.00  0.00           C  
ATOM    916  OG1 THR A  68      14.630 -16.087   2.885  1.00  0.00           O  
ATOM    917  CG2 THR A  68      16.253 -14.365   2.395  1.00  0.00           C  
ATOM    918  H   THR A  68      12.837 -14.935   5.000  1.00  0.00           H  
ATOM    919  HA  THR A  68      15.664 -14.160   4.845  1.00  0.00           H  
ATOM    920  HB  THR A  68      14.132 -14.177   2.293  1.00  0.00           H  
ATOM    921  HG1 THR A  68      14.509 -16.411   3.784  1.00  0.00           H  
ATOM    922 HG21 THR A  68      16.308 -14.633   1.350  1.00  0.00           H  
ATOM    923 HG22 THR A  68      16.982 -14.934   2.952  1.00  0.00           H  
ATOM    924 HG23 THR A  68      16.457 -13.310   2.508  1.00  0.00           H  
ATOM    925  N   GLY A  69      13.397 -12.391   5.383  1.00  0.00           N  
ATOM    926  CA  GLY A  69      12.805 -11.076   5.478  1.00  0.00           C  
ATOM    927  C   GLY A  69      13.709 -10.089   6.187  1.00  0.00           C  
ATOM    928  O   GLY A  69      13.589  -9.885   7.396  1.00  0.00           O  
ATOM    929  H   GLY A  69      13.244 -13.045   6.095  1.00  0.00           H  
ATOM    930  HA2 GLY A  69      12.599 -10.712   4.482  1.00  0.00           H  
ATOM    931  HA3 GLY A  69      11.876 -11.150   6.022  1.00  0.00           H  
ATOM    932  N   ASN A  70      14.628  -9.495   5.440  1.00  0.00           N  
ATOM    933  CA  ASN A  70      15.511  -8.471   5.986  1.00  0.00           C  
ATOM    934  C   ASN A  70      14.772  -7.143   6.063  1.00  0.00           C  
ATOM    935  O   ASN A  70      14.305  -6.631   5.040  1.00  0.00           O  
ATOM    936  CB  ASN A  70      16.771  -8.321   5.129  1.00  0.00           C  
ATOM    937  CG  ASN A  70      17.586  -7.096   5.507  1.00  0.00           C  
ATOM    938  OD1 ASN A  70      18.044  -6.967   6.641  1.00  0.00           O  
ATOM    939  ND2 ASN A  70      17.766  -6.187   4.560  1.00  0.00           N  
ATOM    940  H   ASN A  70      14.719  -9.755   4.498  1.00  0.00           H  
ATOM    941  HA  ASN A  70      15.795  -8.772   6.985  1.00  0.00           H  
ATOM    942  HB2 ASN A  70      17.391  -9.208   5.256  1.00  0.00           H  
ATOM    943  HB3 ASN A  70      16.476  -8.236   4.083  1.00  0.00           H  
ATOM    944 HD21 ASN A  70      17.372  -6.353   3.674  1.00  0.00           H  
ATOM    945 HD22 ASN A  70      18.280  -5.377   4.785  1.00  0.00           H  
ATOM    946  N   SER A  71      14.649  -6.613   7.281  1.00  0.00           N  
ATOM    947  CA  SER A  71      13.921  -5.370   7.548  1.00  0.00           C  
ATOM    948  C   SER A  71      12.408  -5.576   7.420  1.00  0.00           C  
ATOM    949  O   SER A  71      11.651  -5.218   8.323  1.00  0.00           O  
ATOM    950  CB  SER A  71      14.396  -4.238   6.626  1.00  0.00           C  
ATOM    951  OG  SER A  71      15.798  -4.037   6.748  1.00  0.00           O  
ATOM    952  H   SER A  71      15.063  -7.081   8.036  1.00  0.00           H  
ATOM    953  HA  SER A  71      14.136  -5.090   8.571  1.00  0.00           H  
ATOM    954  HB2 SER A  71      14.163  -4.498   5.593  1.00  0.00           H  
ATOM    955  HB3 SER A  71      13.880  -3.318   6.896  1.00  0.00           H  
ATOM    956  HG  SER A  71      16.119  -4.498   7.537  1.00  0.00           H  
ATOM    957  N   PHE A  72      11.974  -6.160   6.313  1.00  0.00           N  
ATOM    958  CA  PHE A  72      10.561  -6.427   6.091  1.00  0.00           C  
ATOM    959  C   PHE A  72      10.387  -7.669   5.217  1.00  0.00           C  
ATOM    960  O   PHE A  72      11.346  -8.150   4.610  1.00  0.00           O  
ATOM    961  CB  PHE A  72       9.869  -5.201   5.467  1.00  0.00           C  
ATOM    962  CG  PHE A  72       9.807  -5.215   3.966  1.00  0.00           C  
ATOM    963  CD1 PHE A  72      10.933  -4.942   3.207  1.00  0.00           C  
ATOM    964  CD2 PHE A  72       8.620  -5.505   3.319  1.00  0.00           C  
ATOM    965  CE1 PHE A  72      10.873  -4.957   1.828  1.00  0.00           C  
ATOM    966  CE2 PHE A  72       8.552  -5.521   1.940  1.00  0.00           C  
ATOM    967  CZ  PHE A  72       9.681  -5.248   1.195  1.00  0.00           C  
ATOM    968  H   PHE A  72      12.626  -6.429   5.625  1.00  0.00           H  
ATOM    969  HA  PHE A  72      10.114  -6.626   7.055  1.00  0.00           H  
ATOM    970  HB2 PHE A  72       8.850  -5.150   5.851  1.00  0.00           H  
ATOM    971  HB3 PHE A  72      10.407  -4.307   5.780  1.00  0.00           H  
ATOM    972  HD1 PHE A  72      11.867  -4.718   3.704  1.00  0.00           H  
ATOM    973  HD2 PHE A  72       7.738  -5.720   3.903  1.00  0.00           H  
ATOM    974  HE1 PHE A  72      11.756  -4.742   1.246  1.00  0.00           H  
ATOM    975  HE2 PHE A  72       7.616  -5.752   1.448  1.00  0.00           H  
ATOM    976  HZ  PHE A  72       9.629  -5.260   0.118  1.00  0.00           H  
ATOM    977  N   LEU A  73       9.168  -8.183   5.167  1.00  0.00           N  
ATOM    978  CA  LEU A  73       8.874  -9.397   4.419  1.00  0.00           C  
ATOM    979  C   LEU A  73       8.502  -9.077   2.974  1.00  0.00           C  
ATOM    980  O   LEU A  73       7.425  -8.545   2.705  1.00  0.00           O  
ATOM    981  CB  LEU A  73       7.735 -10.169   5.093  1.00  0.00           C  
ATOM    982  CG  LEU A  73       6.878  -9.356   6.068  1.00  0.00           C  
ATOM    983  CD1 LEU A  73       5.611  -8.861   5.386  1.00  0.00           C  
ATOM    984  CD2 LEU A  73       6.533 -10.192   7.292  1.00  0.00           C  
ATOM    985  H   LEU A  73       8.440  -7.731   5.639  1.00  0.00           H  
ATOM    986  HA  LEU A  73       9.762 -10.011   4.422  1.00  0.00           H  
ATOM    987  HB2 LEU A  73       7.081 -10.554   4.311  1.00  0.00           H  
ATOM    988  HB3 LEU A  73       8.173 -11.001   5.644  1.00  0.00           H  
ATOM    989  HG  LEU A  73       7.440  -8.494   6.399  1.00  0.00           H  
ATOM    990 HD11 LEU A  73       5.862  -8.449   4.419  1.00  0.00           H  
ATOM    991 HD12 LEU A  73       4.926  -9.686   5.259  1.00  0.00           H  
ATOM    992 HD13 LEU A  73       5.151  -8.098   5.995  1.00  0.00           H  
ATOM    993 HD21 LEU A  73       7.208 -11.032   7.354  1.00  0.00           H  
ATOM    994 HD22 LEU A  73       6.629  -9.585   8.180  1.00  0.00           H  
ATOM    995 HD23 LEU A  73       5.518 -10.549   7.208  1.00  0.00           H  
ATOM    996  N   ILE A  74       9.400  -9.390   2.050  1.00  0.00           N  
ATOM    997  CA  ILE A  74       9.131  -9.201   0.631  1.00  0.00           C  
ATOM    998  C   ILE A  74       8.066 -10.192   0.169  1.00  0.00           C  
ATOM    999  O   ILE A  74       8.056 -11.352   0.591  1.00  0.00           O  
ATOM   1000  CB  ILE A  74      10.431  -9.335  -0.212  1.00  0.00           C  
ATOM   1001  CG1 ILE A  74      10.756  -8.000  -0.884  1.00  0.00           C  
ATOM   1002  CG2 ILE A  74      10.336 -10.443  -1.261  1.00  0.00           C  
ATOM   1003  CD1 ILE A  74      12.180  -7.539  -0.660  1.00  0.00           C  
ATOM   1004  H   ILE A  74      10.261  -9.763   2.329  1.00  0.00           H  
ATOM   1005  HA  ILE A  74       8.747  -8.197   0.503  1.00  0.00           H  
ATOM   1006  HB  ILE A  74      11.239  -9.586   0.459  1.00  0.00           H  
ATOM   1007 HG12 ILE A  74      10.593  -8.105  -1.957  1.00  0.00           H  
ATOM   1008 HG13 ILE A  74      10.082  -7.241  -0.487  1.00  0.00           H  
ATOM   1009 HG21 ILE A  74      11.311 -10.884  -1.408  1.00  0.00           H  
ATOM   1010 HG22 ILE A  74       9.646 -11.200  -0.922  1.00  0.00           H  
ATOM   1011 HG23 ILE A  74       9.985 -10.025  -2.195  1.00  0.00           H  
ATOM   1012 HD11 ILE A  74      12.418  -7.605   0.392  1.00  0.00           H  
ATOM   1013 HD12 ILE A  74      12.856  -8.166  -1.222  1.00  0.00           H  
ATOM   1014 HD13 ILE A  74      12.281  -6.516  -0.990  1.00  0.00           H  
ATOM   1015  N   ILE A  75       7.158  -9.732  -0.677  1.00  0.00           N  
ATOM   1016  CA  ILE A  75       6.054 -10.565  -1.125  1.00  0.00           C  
ATOM   1017  C   ILE A  75       6.183 -10.905  -2.601  1.00  0.00           C  
ATOM   1018  O   ILE A  75       6.479 -10.043  -3.435  1.00  0.00           O  
ATOM   1019  CB  ILE A  75       4.681  -9.897  -0.890  1.00  0.00           C  
ATOM   1020  CG1 ILE A  75       4.827  -8.590  -0.111  1.00  0.00           C  
ATOM   1021  CG2 ILE A  75       3.751 -10.846  -0.153  1.00  0.00           C  
ATOM   1022  CD1 ILE A  75       3.577  -7.739  -0.126  1.00  0.00           C  
ATOM   1023  H   ILE A  75       7.236  -8.813  -1.019  1.00  0.00           H  
ATOM   1024  HA  ILE A  75       6.083 -11.482  -0.555  1.00  0.00           H  
ATOM   1025  HB  ILE A  75       4.242  -9.685  -1.853  1.00  0.00           H  
ATOM   1026 HG12 ILE A  75       5.069  -8.830   0.925  1.00  0.00           H  
ATOM   1027 HG13 ILE A  75       5.642  -8.014  -0.550  1.00  0.00           H  
ATOM   1028 HG21 ILE A  75       3.537 -11.701  -0.779  1.00  0.00           H  
ATOM   1029 HG22 ILE A  75       4.227 -11.175   0.759  1.00  0.00           H  
ATOM   1030 HG23 ILE A  75       2.832 -10.330   0.087  1.00  0.00           H  
ATOM   1031 HD11 ILE A  75       2.719  -8.356   0.100  1.00  0.00           H  
ATOM   1032 HD12 ILE A  75       3.663  -6.958   0.615  1.00  0.00           H  
ATOM   1033 HD13 ILE A  75       3.455  -7.297  -1.103  1.00  0.00           H  
ATOM   1034  N   ASN A  76       5.964 -12.169  -2.919  1.00  0.00           N  
ATOM   1035  CA  ASN A  76       5.964 -12.619  -4.298  1.00  0.00           C  
ATOM   1036  C   ASN A  76       4.628 -12.285  -4.945  1.00  0.00           C  
ATOM   1037  O   ASN A  76       3.575 -12.436  -4.323  1.00  0.00           O  
ATOM   1038  CB  ASN A  76       6.228 -14.122  -4.365  1.00  0.00           C  
ATOM   1039  CG  ASN A  76       6.301 -14.642  -5.789  1.00  0.00           C  
ATOM   1040  OD1 ASN A  76       6.908 -14.015  -6.662  1.00  0.00           O  
ATOM   1041  ND2 ASN A  76       5.678 -15.784  -6.037  1.00  0.00           N  
ATOM   1042  H   ASN A  76       5.797 -12.818  -2.206  1.00  0.00           H  
ATOM   1043  HA  ASN A  76       6.751 -12.095  -4.822  1.00  0.00           H  
ATOM   1044  HB2 ASN A  76       7.173 -14.334  -3.865  1.00  0.00           H  
ATOM   1045  HB3 ASN A  76       5.423 -14.642  -3.845  1.00  0.00           H  
ATOM   1046 HD21 ASN A  76       5.205 -16.233  -5.292  1.00  0.00           H  
ATOM   1047 HD22 ASN A  76       5.721 -16.147  -6.946  1.00  0.00           H  
ATOM   1048  N   ALA A  77       4.671 -11.840  -6.192  1.00  0.00           N  
ATOM   1049  CA  ALA A  77       3.472 -11.391  -6.888  1.00  0.00           C  
ATOM   1050  C   ALA A  77       2.707 -12.564  -7.492  1.00  0.00           C  
ATOM   1051  O   ALA A  77       2.376 -12.564  -8.680  1.00  0.00           O  
ATOM   1052  CB  ALA A  77       3.844 -10.384  -7.966  1.00  0.00           C  
ATOM   1053  H   ALA A  77       5.528 -11.822  -6.660  1.00  0.00           H  
ATOM   1054  HA  ALA A  77       2.837 -10.893  -6.168  1.00  0.00           H  
ATOM   1055  HB1 ALA A  77       2.963  -9.834  -8.263  1.00  0.00           H  
ATOM   1056  HB2 ALA A  77       4.583  -9.700  -7.580  1.00  0.00           H  
ATOM   1057  HB3 ALA A  77       4.246 -10.907  -8.821  1.00  0.00           H  
ATOM   1058  N   ALA A  78       2.428 -13.566  -6.670  1.00  0.00           N  
ATOM   1059  CA  ALA A  78       1.704 -14.738  -7.126  1.00  0.00           C  
ATOM   1060  C   ALA A  78       0.235 -14.653  -6.741  1.00  0.00           C  
ATOM   1061  O   ALA A  78      -0.624 -14.430  -7.593  1.00  0.00           O  
ATOM   1062  CB  ALA A  78       2.326 -16.008  -6.572  1.00  0.00           C  
ATOM   1063  H   ALA A  78       2.716 -13.510  -5.731  1.00  0.00           H  
ATOM   1064  HA  ALA A  78       1.779 -14.773  -8.203  1.00  0.00           H  
ATOM   1065  HB1 ALA A  78       1.570 -16.774  -6.487  1.00  0.00           H  
ATOM   1066  HB2 ALA A  78       3.107 -16.346  -7.234  1.00  0.00           H  
ATOM   1067  HB3 ALA A  78       2.746 -15.807  -5.597  1.00  0.00           H  
ATOM   1068  N   ASN A  79      -0.057 -14.810  -5.457  1.00  0.00           N  
ATOM   1069  CA  ASN A  79      -1.440 -14.813  -5.008  1.00  0.00           C  
ATOM   1070  C   ASN A  79      -1.796 -13.482  -4.367  1.00  0.00           C  
ATOM   1071  O   ASN A  79      -1.977 -13.396  -3.161  1.00  0.00           O  
ATOM   1072  CB  ASN A  79      -1.692 -15.948  -4.010  1.00  0.00           C  
ATOM   1073  CG  ASN A  79      -1.093 -17.272  -4.445  1.00  0.00           C  
ATOM   1074  OD1 ASN A  79      -1.697 -18.017  -5.214  1.00  0.00           O  
ATOM   1075  ND2 ASN A  79       0.096 -17.573  -3.946  1.00  0.00           N  
ATOM   1076  H   ASN A  79       0.670 -14.922  -4.795  1.00  0.00           H  
ATOM   1077  HA  ASN A  79      -2.069 -14.960  -5.873  1.00  0.00           H  
ATOM   1078  HB2 ASN A  79      -1.259 -15.669  -3.050  1.00  0.00           H  
ATOM   1079  HB3 ASN A  79      -2.768 -16.076  -3.894  1.00  0.00           H  
ATOM   1080 HD21 ASN A  79       0.517 -16.930  -3.330  1.00  0.00           H  
ATOM   1081 HD22 ASN A  79       0.513 -18.423  -4.210  1.00  0.00           H  
ATOM   1082  N   CYS A  80      -1.882 -12.440  -5.172  1.00  0.00           N  
ATOM   1083  CA  CYS A  80      -2.284 -11.139  -4.662  1.00  0.00           C  
ATOM   1084  C   CYS A  80      -3.575 -10.692  -5.333  1.00  0.00           C  
ATOM   1085  O   CYS A  80      -3.675 -10.678  -6.560  1.00  0.00           O  
ATOM   1086  CB  CYS A  80      -1.180 -10.106  -4.890  1.00  0.00           C  
ATOM   1087  SG  CYS A  80       0.229 -10.258  -3.743  1.00  0.00           S  
ATOM   1088  H   CYS A  80      -1.682 -12.546  -6.125  1.00  0.00           H  
ATOM   1089  HA  CYS A  80      -2.458 -11.240  -3.599  1.00  0.00           H  
ATOM   1090  HB2 CYS A  80      -0.810 -10.216  -5.910  1.00  0.00           H  
ATOM   1091  HB3 CYS A  80      -1.610  -9.111  -4.781  1.00  0.00           H  
ATOM   1092  N   VAL A  81      -4.549 -10.307  -4.521  1.00  0.00           N  
ATOM   1093  CA  VAL A  81      -5.864  -9.929  -5.019  1.00  0.00           C  
ATOM   1094  C   VAL A  81      -6.428  -8.769  -4.212  1.00  0.00           C  
ATOM   1095  O   VAL A  81      -5.991  -8.517  -3.086  1.00  0.00           O  
ATOM   1096  CB  VAL A  81      -6.860 -11.108  -4.964  1.00  0.00           C  
ATOM   1097  CG1 VAL A  81      -6.802 -11.921  -6.246  1.00  0.00           C  
ATOM   1098  CG2 VAL A  81      -6.596 -11.993  -3.754  1.00  0.00           C  
ATOM   1099  H   VAL A  81      -4.382 -10.271  -3.550  1.00  0.00           H  
ATOM   1100  HA  VAL A  81      -5.756  -9.622  -6.052  1.00  0.00           H  
ATOM   1101  HB  VAL A  81      -7.855 -10.702  -4.872  1.00  0.00           H  
ATOM   1102 HG11 VAL A  81      -6.059 -11.497  -6.906  1.00  0.00           H  
ATOM   1103 HG12 VAL A  81      -6.537 -12.941  -6.014  1.00  0.00           H  
ATOM   1104 HG13 VAL A  81      -7.768 -11.903  -6.729  1.00  0.00           H  
ATOM   1105 HG21 VAL A  81      -5.546 -12.234  -3.705  1.00  0.00           H  
ATOM   1106 HG22 VAL A  81      -6.888 -11.471  -2.853  1.00  0.00           H  
ATOM   1107 HG23 VAL A  81      -7.169 -12.906  -3.840  1.00  0.00           H  
ATOM   1108  N   ALA A  82      -7.389  -8.069  -4.791  1.00  0.00           N  
ATOM   1109  CA  ALA A  82      -8.018  -6.937  -4.138  1.00  0.00           C  
ATOM   1110  C   ALA A  82      -9.464  -6.828  -4.590  1.00  0.00           C  
ATOM   1111  O   ALA A  82      -9.979  -7.813  -5.160  1.00  0.00           O  
ATOM   1112  CB  ALA A  82      -7.260  -5.653  -4.446  1.00  0.00           C  
ATOM   1113  OXT ALA A  82     -10.079  -5.760  -4.396  1.00  0.00           O  
ATOM   1114  H   ALA A  82      -7.702  -8.330  -5.680  1.00  0.00           H  
ATOM   1115  HA  ALA A  82      -7.991  -7.105  -3.070  1.00  0.00           H  
ATOM   1116  HB1 ALA A  82      -7.918  -4.806  -4.318  1.00  0.00           H  
ATOM   1117  HB2 ALA A  82      -6.419  -5.560  -3.774  1.00  0.00           H  
ATOM   1118  HB3 ALA A  82      -6.908  -5.682  -5.465  1.00  0.00           H  
TER    1119      ALA A  82                                                      
ENDMDL                                                                          
CONECT  114  806                                                                
CONECT  256  730                                                                
CONECT  266  611                                                                
CONECT  611  266                                                                
CONECT  730  256                                                                
CONECT  806  114                                                                
CONECT  816 1087                                                                
CONECT 1087  816                                                                
MASTER      157    0    0    0    8    0    0    6  565    1    8    7          
END